A nitro compound having the nitro group (-NO2) attached to a carbon atom.
Member | Definition | Role |
(3,5-dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone | | (3,5-dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone |
[4-(2-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(phenylmethyl)-1-piperazinyl]methanone | | [4-(2-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(phenylmethyl)-1-piperazinyl]methanone |
1-(1-naphthalenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]urea | | 1-(1-naphthalenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]urea |
1-(2-fluorophenyl)-3-(4-methoxy-2-nitrophenyl)urea | | 1-(2-fluorophenyl)-3-(4-methoxy-2-nitrophenyl)urea |
1-(2-hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole | | Metronidazole-OH |
1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone | | 1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone |
1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester | | 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester |
1-(3-methoxy-5-nitrophenyl)-3-(4-methylphenyl)urea | | 1-(3-methoxy-5-nitrophenyl)-3-(4-methylphenyl)urea |
1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-nitrophenyl)urea | | 1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-nitrophenyl)urea |
1-(5-nitro-2-thiophenyl)piperidine | | 1-(5-nitro-2-thiophenyl)piperidine |
1-bromo-2,4-dinitrobenzene | An organobromine compound that is bromobenzene substituted at C-2 and -4 with nitro groups. | 2,4-dinitrobromobenzene |
1-chloro-2-nitrobenzene | A C-nitro compound that is nitrobenzene in which one of the ortho- hydrogens has been replaced by chlorine. | 1-chloro-2-nitrobenzene |
1,2-diamino-4-nitrobenzene | The primary amino compound that is 1,2-phenylenediamine (o-phenylenediamine) substituted at the 4- (para-) position by a nitro group. | 4-nitro-1,2-phenylenediamine |
1,2-epoxy-3-(p-nitrophenoxy)propane | An epoxide that is oxirane substituted by a (4-nitrophenoxy)methyl group. | 1,2-epoxy-3-(4-nitrophenoxy)propane |
1,3-dimethyl-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | | 1,3-dimethyl-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione |
2-(2,2-dimethyl-4-oxanyl)-4-(4-nitrophenyl)thiazole | | 2-(2,2-dimethyl-4-oxanyl)-4-(4-nitrophenyl)thiazole |
2-(2,3-dihydroxypropylamino)-5-nitro-3-pyridinecarbonitrile | | 2-(2,3-dihydroxypropylamino)-5-nitro-3-pyridinecarbonitrile |
2-(3-nitrophenyl)-5-phenyl-1,3,4-oxadiazole | | 2-(3-nitrophenyl)-5-phenyl-1,3,4-oxadiazole |
2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide | | 2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide |
2-(4-fluoro-3-nitrophenyl)-4,4-dimethyl-5H-oxazole | | 2-(4-fluoro-3-nitrophenyl)-4,4-dimethyl-5H-oxazole |
2-(4-morpholinyl)-N'-[(2-nitrophenyl)-oxomethyl]-4-thiazolecarbohydrazide | | 2-(4-morpholinyl)-N'-[(2-nitrophenyl)-oxomethyl]-4-thiazolecarbohydrazide |
2-(4-nitrophenyl)-4-thiazolecarboxylic acid ethyl ester | | 2-(4-nitrophenyl)-4-thiazolecarboxylic acid ethyl ester |
2-(alpha-thenoylamino)-2-nitro-5-thiazole | | tenonitrozole |
2-[(2-nitrophenyl)thio]-1-cyclooctanone | | 2-[(2-nitrophenyl)thio]-1-cyclooctanone |
2-[(4-aminophenyl)thio]-N-(3-nitrophenyl)acetamide | | 2-[(4-aminophenyl)thio]-N-(3-nitrophenyl)acetamide |
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide | | 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide |
2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-bromo-4-nitrophenyl)acetamide | | 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-bromo-4-nitrophenyl)acetamide |
2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-nitrophenyl)acetamide | | 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-nitrophenyl)acetamide |
2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide | | 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide |
2-[[6-amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol | | 2-[[6-amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol |
2-[[6-amino-2-[3-(dimethylamino)propylamino]-5-nitro-4-pyrimidinyl]amino]ethanol | | 2-[[6-amino-2-[3-(dimethylamino)propylamino]-5-nitro-4-pyrimidinyl]amino]ethanol |
2-[[cyclohexyl(oxo)methyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester | | 2-[[cyclohexyl(oxo)methyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester |
2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile | | 2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile |
2-Amino-5-(5-nitro-2-furyl)-1,3,4-thiadiazole | | 2-Amino-5-(5-nitro-2-furyl)-1,3,4-thiadiazole |
2-amino-5-nitrothiazole | | 2-Amino-5-nitrothiazole |
2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | | 2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile |
2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide | | 2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide |
2-methoxy-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-6-nitrophenol | | 2-methoxy-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-6-nitrophenol |
2-methyl-5-nitroimidazole | | 2-Methyl-5-nitroimidazole |
2-methyl-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]pentanamide | | 2-methyl-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]pentanamide |
2-nitro-4-methylaniline | A C-nitro compound in which the nitro compound is ortho to the amino group and meta to the methyl group of p-toluidine. | 2-nitro-p-toluidine |
2-nitro-4-phenylenediamine | A primary amino compound that is p-phenylenediamine in which one of the hydrogens attached to the benzene ring is replaced by a nitro group. It is a cosmetic hair dye intermediate that is used in permanent hair colouring products (diluted 1:1 with an oxidising agent prior to application). | 2-nitro-p-phenylenediamine |
2-nitrobenzaldehyde | Benzaldehyde substituted at the ortho-position with a nitro group. | 2-nitrobenzaldehyde |
2-nitrophenylacetic acid | A member of the class of phenylacetic acids that is phenylacetic acid in which the phenyl grup is substituted at the ortho- position by a nitro group. | (2-nitrophenyl)acetic acid |
2-nitropropanol | | 2-nitro-1-propanol |
2,4-dichloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide | | 2,4-dichloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide |
2,4-dinitrobenzenesulfonic acid | The arenesulfonic acid that is benzenesulfonic acid with two nitro substituents in the 2- and 4-positions. | 2,4-dinitrobenzenesulfonic acid |
2,4-dinitrophenylhydrazine | A C-nitro compound that is phenylhydrazine substituted at the 2- and 4-positions by nitro groups. | 2,4-dinitrophenylhydrazine |
2,4-dinitrothiocyanatobenzene | A thiocyanate compound having a 2,4-dinitrophenyl group attached to the sulfur atom. | 2,4-dinitro-1-thiocyanatobenzene |
2,4,6-trichlorophenyl 4-nitrophenyl ether | | chlornitrofen |
2,8-dinitroimipramine | | 3-(3,8-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine |
2',3'-o-(2,4,6-trinitrophenyl)adenosine 5'-triphosphate | A sprioketal resulting from the formal condensation of the 2'- and 3'- hydroxy groups of ATP with picric acid. | TNP-ATP |
3-(2-methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one | | 3-(2-methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one |
3-(n,n-dimethylsulfonamido)-4-methyl-nitrobenzene | A C-nitro compound that is benzene substituted by N,N-dimethylaminosulfonyl, methyl and nitro groups at positions 1, 2 and 5, respectively. It is a phosphodiesterase inhibitor selective for the PDE7 subtype (Ki = 180 nM). | BRL-50481 |
3-[4-(2-hydroxyethylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | | 3-[4-(2-hydroxyethylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one |
3-chloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide | | 3-chloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide |
3-ethyl-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | | 3-ethyl-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide | | 3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide |
3-methyl-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide | | 3-methyl-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide |
3-nitro-1-propanol | The nitro compound formed from propan-1-ol by nitration at C-3. | 3-nitropropan-1-ol |
3-nitro-N-(2-phenylethyl)-2-pyridinamine | | 3-nitro-N-(2-phenylethyl)-2-pyridinamine |
3-nitro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide | | 3-nitro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide |
3-nitro-N'-(2,4,6-trichlorophenyl)benzohydrazide | | 3-nitro-N'-(2,4,6-trichlorophenyl)benzohydrazide |
3-nitrobenzyl alcohol | | 3-nitrobenzyl alcohol |
3-nitropropionic acid | A C-nitro compound that is propanoic acid in which one of the methyl hydrogens has been replaced by a nitro group. | 3-nitropropanoic acid |
3-nitrotyrosine | A nitrotyrosine comprising tyrosine having a nitro group at the 3-position on the phenyl ring. | 3-nitrotyrosine |
3,5-dinitrobenzoic acid | A member of the class of benzoic acids that is benzoic acid in which the hydrogens at positions 3 and 5 are replaced by nitro groups. | 3,5-dinitrobenzoic acid |
3,5-dinitrosalicylic acid | A monohydroxybenzoic acid consisting of 2-hydroxybenzoic acid having nitro substituents at the 3- and 5-positions. It is used in colorimetric testing for the presence of free carbonyl groups (C=O) in reducing sugars. | 3,5-dinitrosalicylic acid |
3,5-dinitrotoluene | | 3,5-Dinitrotoluene |
4-(1-azepanyl)-6-hydrazinyl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine | | 4-(1-azepanyl)-6-hydrazinyl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine |
4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide | | 4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide |
4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanoic acid | | 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanoic acid |
4-[(3-methyl-5-nitro-4-imidazolyl)amino]phenol | | 4-[(3-methyl-5-nitro-4-imidazolyl)amino]phenol |
4-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one | | 4-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one |
4-[4-(3-methyl-4-nitrophenoxy)butoxy]benzonitrile | | 4-[4-(3-methyl-4-nitrophenoxy)butoxy]benzonitrile |
4-amino-2-nitrotoluene | | 4-Amino-2-nitrotoluene |
4-chloro-7-nitrobenzofurazan | A benzoxadiazole that is 2,1,3-benzoxadiazole which is substituted at position 4 by chlorine and at position 7 by a nitro group. | 4-chloro-7-nitrobenzofurazan |
4-chloronitrobenzene | | 4-Chloronitrobenzene |
4-methoxy-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]benzamide | | 4-methoxy-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]benzamide |
4-methyl-2-(4-nitrophenyl)-5-thiazolecarboxylic acid | | 4-methyl-2-(4-nitrophenyl)-5-thiazolecarboxylic acid |
4-nitroacetophenone | A member of the class of acetophenones that is acetophenone substituted at the para-position by a nitro group. | 4-nitroacetophenone |
4-nitrobenzaldehyde | A C-nitro compound that is benzaldehyde substituted at the para-position with a nitro group. | 4-nitrobenzaldehyde |
4-nitrobenzyl alcohol | A member of the class of benzyl alcohols that is benzyl alcohol substituted at the para-position by a nitro group. | 4-nitrobenzyl alcohol |
4-nitrobenzyl bromide | A C-nitro compound that consists of nitrobenzene bearing a bromomethyl substituent at the para-position. | 4-nitrobenzyl bromide |
4-nitrobenzyl chloride | A C-nitro compound that is nitrobenzene in which the hydrogen at position 4 is replaced by a chloromethyl group. | p-nitrobenzyl chloride |
4-nitrocaramiphen | | 1-(4-nitrophenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester |
4-nitrocatechol | A member of the class of catechols that is benzene-1,2-diol substituted by a nitro group at position 4.It is the by-product of the hydroxylation of p-nitrophenol. | 4-nitrocatechol |
4-nitroimidazole | A C-nitro compound that is imidazole bearing a nitro substituent at position 5. | 5-nitroimidazole |
4-nitrophenyl acetate | A phenyl acetate resulting from the formal condensation of the hydroxy group of 4-nitrophenol with the carboxy group of acetic acid. | 4-nitrophenyl acetate |
4-nitrophenyl alpha-glucoside | An alpha-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group. | 4-nitrophenyl alpha-D-glucoside |
4-nitrophenyl beta-d-glucoside | A beta-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group. | 4-nitrophenyl beta-D-glucoside |
4-nitrophenyl beta-d-xyloside | A xyloside that is beta-D-xylopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group. | 4-nitrophenyl beta-D-xyloside |
4-nitrophenyl butyrate | A butyrate ester resulting from the formal condensation of the hydroxy group of 4-nitrophenol with the carboxy group of butyric acid. | p-nitrophenyl butyrate |
4-nitrophenyl palmitate | A palmitate ester obtained by condensation of the carboxy group of palmitic acid with the phenolic hydroxy group of p-nitrophenol. | p-nitrophenyl palmitate |
4-nitrophenyl sulfate | An aryl sulfate the mono 4-nitrophenyl ester of sulfuric acid. | 4-nitrophenyl hydrogen sulfate |
4-nitrophenyl-2-acetamido-2-deoxy-beta-d-glucopyranoside | An N-acetyl-beta-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group. | 4-nitrophenyl N-acetyl-beta-D-glucosaminide |
4-nitrophenyl-alpha-l-fucoside | An alpha-L-fucoside that is alpha-L-fucopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group. | 4-nitrophenyl alpha-L-fucoside |
4-nitrophenylacetic acid | A member of the class of phenylacetic acids that is phenylacetic acid in which the phenyl grup is substituted at the para- position by a nitro group. | (4-nitrophenyl)acetic acid |
4-nitrophenylalanine | | 4-nitrophenylalanine |
4-nitrophenylglucuronide | A beta-D-glucosiduronic acid having a 4-nitrophenyl substituent at the anomeric position. | 4-nitrophenyl beta-D-glucuronide |
4-nitrophenylhydrazine | A member of the class of phenylhydrazines that is phenylhydrazine substituted at the 4-position by a nitro group. | 4-nitrophenylhydrazine |
4-nitroquinoline-1-oxide | A quinoline N-oxide carrying a nitro substituent at position 4. | 4-nitroquinoline N-oxide |
4,5-dimethoxy-2-nitrobenzaldehyde | | 4,5-dimethoxy-2-nitrobenzaldehyde |
4,5-dimethyl-2-[4-(3-nitrophenyl)-2-thiazolyl]-1H-pyrazol-3-one | | 4,5-dimethyl-2-[4-(3-nitrophenyl)-2-thiazolyl]-1H-pyrazol-3-one |
5-(2-nitrophenyl)-N-(2-thiazolyl)-2-furancarboxamide | | 5-(2-nitrophenyl)-N-(2-thiazolyl)-2-furancarboxamide |
5-(4-nitrophenyl)-4-phenyl-2-thiazolamine | | 5-(4-nitrophenyl)-4-phenyl-2-thiazolamine |
5-(5-nitrothiazol-2-ylthio)-1,3,4-thiadiazol-2-amine | A member of the class of thiadiazoles that is 1,3,4-thiadiazol-2-amine which is substituted by a (5-nitro-1,3-thiazol-2-yl)sulfanediyl group at position 5. It is a c-Jun N-terminal kinase inhibitor (IC50 = 0.7uM) and exhibits antibacterial properties. | halicin |
5-carbamoyl-4-methyl-2-[[(3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester | | 5-carbamoyl-4-methyl-2-[[(3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester |
5-hydroxy-7-(4-nitrophenyl)-1,3-benzoxathiol-2-one | | 5-hydroxy-7-(4-nitrophenyl)-1,3-benzoxathiol-2-one |
5-methyl-2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-thiazolecarboxylic acid ethyl ester | | 5-methyl-2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-thiazolecarboxylic acid ethyl ester |
5-methyl-N-(3-methylphenyl)-4-nitro-1H-pyrazol-3-amine | | 5-methyl-N-(3-methylphenyl)-4-nitro-1H-pyrazol-3-amine |
5-nitro-2-(1-piperidinyl)pyridine | | 5-nitro-2-(1-piperidinyl)pyridine |
5-nitro-2-furaldehyde | | 5-Nitrofurfural |
5-nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester | | 5-nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester |
5-nitro-2-thiophenecarboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester | | 5-nitro-2-thiophenecarboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester |
5-nitro-2-thiophenecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester | | 5-nitro-2-thiophenecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester |
5-nitro-2-thiophenecarboxylic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester | | 5-nitro-2-thiophenecarboxylic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester |
5-nitro-2-toluidine | A C-nitro compound in which the nitro compound is meta to the amino group and para to the methyl group of o-toluidine. | 5-nitro-o-toluidine |
5-nitrouracil | A C-nitro compound consisting of uracil having a nitro group at the 5-position. | 5-nitrouracil |
5'-nitro-2'-propoxyacetanilide | | pronilide |
6-(2-methyl-1-piperidinyl)-5-nitro-4-pyrimidinamine | | 6-(2-methyl-1-piperidinyl)-5-nitro-4-pyrimidinamine |
6-n-(2,4-dinitrophenyl)aminohexanoic acid | A C-nitro compound comprising hexanoic acid with a (2,4-dinitrophenyl)amino substituent at position C-6. | N-(2,4-dinitrophenyl)aminohexanoic acid |
7-nitro-5-indeno[1,2-b]pyridinone | | 7-nitro-5-indeno[1,2-b]pyridinone |
7-nitrobenzoxadiazole-6-aminohexanoic acid | A benzoxadiazole that is 2,1,3-benzoxadiazole which is substituted at positions 4 and 7 by (5-carboxypentyl)amino and nitro groups, respectively. | 7-nitrobenzoxadiazole-6-aminohexanoic acid |
8-nitroguanosine 3',5'-cyclic monophosphate | A 3',5'-cyclic purine nucleotide that is guanosine 3',5'-cyclic monophosphate in which the hydrogen at position 8 on the purine fragment has been replaced by a nitro group. | 8-nitroguanosine 3',5'-cyclic monophosphate |
abt-199 | A member of the class of pyrrolopyridines that is a potent inhibitor of the antiapoptotic protein B-cell lymphoma 2. It is used for treamtment of chronic lymphocytic leukemia with 17p deletion. | venetoclax |
abt-737 | A biphenyl that is 4-chloro-1,1'-biphenyl substituted by a (4-{4-[(4-{[(2R)-4-(dimethylamino)-1-(phenylsulfanyl)butan-2-yl]amino}-3-nitrobenzene-1-sulfonyl)carbamoyl]phenyl}piperazin-1-yl)methyl group at position 2'. It is a BH3-mimetic drug which targets the anti-apoptotic B-cell lymphoma-2 (BCL-2) family proteins, including BCL-2, BCL-xL, and BCL-w, and induces apoptosis in cancer cells. | ABT-737 |
acenocoumarol | A hydroxycoumarin that is warfarin in which the hydrogen at position 4 of the phenyl substituent is replaced by a nitro group. | acenocoumarol |
acifluorfen | A member of the class of benzoic acids that is 2-nitrobenzoic acid in which the hydrogen at position 5 is replaced by a 2-chloro-4-(trifluoromethyl)phenoxy group. It is a herbicide used for the post-emergence control of a variety of annual broadleaf weeds. | acifluorfen |
aclonifen | A primary amino compound that is aniline in which the phenyl group has been substituted at positions 2, 3, and 6 by chlorine, phenoxy, and nitro groups, respectively. A protoporphyrinogen oxidase (PPO) inhibitor, it is used as a herbicide against a broad range of weeds in a wide range of crops. | aclonifen |
ag 3-5 | | 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one |
alsterpaullone | An organic heterotetracyclic compound that is 1,3-dihydro-2H-1-benzazepin-2-one which shares its 4-5 bond with the 3-2 bond of 5-nitro-1H-indole. | alsterpaullone |
amocarzine | A thiourea resulting from the formal condensation of the secondary amino group of 1-methylpiperazine and the primary amino group of N-(4-nitrophenyl)benzene-1,4-diamine with carbonothioic O,O-acid. | amocarzine |
amoscanate | An isothiocyanate that is phenyl isothiocyanate in which the hydrogen at the para- position has been replaced by a 4-nitroanilinyl group. | amoscanate |
aristolochic acid c | An aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions, by an hydroxy group at position 6, and by a nitro group at position 10. | aristolochic acid C |
aristolochic acid D | An aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions, by an hydroxy group at position 6, by a methoxy group at position 8, and by a nitro group at position 10. | aristolochic acid D |
aristolochic acid i | An aristolochic acid that is phenanthrene-1-carboxylic acid that is substituted by a methylenedioxy group at the 3,4 positions, by a methoxy group at position 8, and by a nitro group at position 10. It is the most abundant of the aristolochic acids and is found in almost all Aristolochia (birthworts or pipevines) species. It has been tried in a number of treatments for inflammatory disorders, mainly in Chinese and folk medicine. However, there is concern over their use as aristolochic acid is both carcinogenic and nephrotoxic. | aristolochic acid A |
aristolochic acid ii | An aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions and by a nitro group at position 10. | aristolochic acid B |
aureothin | A C-nitro compound that is (3Z)-3-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ylidene]tetrahydrofuran which is substituted by a 6-methoxy-3,5-dimethyl-4-oxo-4H-pyran-2-yl group at position 5. It is isolated from the soil bacterium, Streptomyces thioluteus and exhibits antitumor, antifungal, and insecticidal activities. | aureothin |
azanidazole | | azanidazole |
azathioprine | A thiopurine that is 6-mercaptopurine in which the mercapto hydrogen is replaced by a 1-methyl-4-nitroimidazol-5-yl group. It is a prodrug for mercaptopurine and is used as an immunosuppressant, prescribed for the treatment of inflammatory conditions and after organ transplantation and also for treatment of Crohn's didease and MS. | azathioprine |
azomycin | An imidazole that is 1H-imidazole substituted at position 2 by a nitro group. | 2-nitroimidazole |
bay-k-8644 | A pentasubstituted dihydropyridine carrying methoxycarbonyl, 2-(trifluoromethyl)phenyl and nitro substituents at positions 3, 4 and 5 respectively as well as two methyl substituents at positions 2 and 6. | methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate |
benefin | A tertiany amino compound that is 2,6-dinitro-4-(trifluoromethyl)aniline in which the hydrogens attached to the aniline nitrogen have been replaced by one ethyl and one butyl group. It is used as a pre-emergence herbicide used for the control of grass and other weeds in a range of food and non-food crops. | benfluralin |
benzonidazole | A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2-nitroimidazol-1-yl)acetic acid with the aromatic amino group of benzylamine. Used for treatment of Chagas disease. | benznidazole |
bmy 25067 | An organic disulfide that is mitomycin C in which the amino group at position 7 is replaced by a {2-[(4-nitrophenyl)disulfanyl]ethyl}amino group. It is a derivative of mitomycin C with activity against a range of tumour cell lines and xenografts. | BMY-25067 |
bnps-skatole | A bromoindole that is 3H-indole in which the hydrogen at position 2 has been replaced by an (o-nitrophenyl)sulfanyl group and in which the hydrogens at position 3 have been replaced by a bromine and a methyl group. It is used particularly for the selective cleavage of tryptophanyl peptide bonds (cleavage occurs at peptide bonds after amino acids with available C(gamma)=C(delta) double bonds such as tryptophan, tyrosine, and histidine). | BNPS-skatole |
bromethalin | | Bromethalin |
butralin | | Butralin |
carnidazole | | Carnidazole |
chir 98014 | A member of the class of aminopyrimidines that is pyrimidine substituted by {2-[(6-amino-5-nitropyridin-2-yl)amino]ethyl}amino, 2,4-dichlorophenyl, and 1H-imidazol-1-yl groups at positions 2, 4 and 5, respectively. It is a potent ATP-competitive inhibitor of GSK3alpha and GSK3beta (IC50 values of 0.65 and 0.58 nM, respectively). | CHIR-98014 |
chloramphenicol | An organochlorine compound that is dichloro-substituted acetamide containing a nitrobenzene ring, an amide bond and two alcohol functions. | chloramphenicol |
chloramphenicol stearate | | Chloramphenicol stearate |
chloropicrin | A C-nitro compound that is nitromethane in which all three hydrogens are replaced by chlorines. It is a severe irritant, and can cause immediate, severe inflammation of the eyes, nose and throat, and significant injuries to the upper and lower respiratory tract. Formerly stockpiled as a chemical warfare agent, it has been widely used in the US as a soil fumigant, particularly for strawberry crops. It is not approved for use within the European Union. | chloropicrin |
cilnidipine | A diesterified 1,4-dihydropyridine-3,5-dicarboxylic acid. A calcium channel blocker, it is used as an antihypertensive. | cilnidipine |
cinitapride | | cinitapride |
dihydroxymethylfuratrizine | | Panfuran S |
dimetridazole | A C-nitro compound that is 5-nitroimidazole in which the hydrogens at positions 1 and 2 are replaced by methyl groups. An antiprotozoal drug, it has been banned by both the Government of Canada and the European Union as a livestock feed additive owing to suspicions of it being carcinogenic. | dimetridazole |
dinitramine | | Dinitramine |
dinitrochlorobenzene | A C-nitro compound that is chlorobenzene carrying a nitro substituent at each of the 2- and 4-positions. | 1-chloro-2,4-dinitrobenzene |
dinitrofluorobenzene | The organofluorine compound that is benzene with a fluoro substituent at the 1-position and two nitro substituents in the 2- and 4-positions. | 1-fluoro-2,4-dinitrobenzene |
dinobuton | | Dinobuton |
dinoterb | | Dinoterb |
efonidipine | A carboxylic ester resulting from the formal condensation of the carboxy group of 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid with the hydroxy group of 2-[benzyl(phenyl)amino]ethanol. | 2-[benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate |
etanidazole | A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2-nitro-1H-imidazol-1-yl)acetic acid with the amino group of ethanolamine. Used as a radiosensitising agent for hypoxic tumour cells. | etanidazole |
ethafluralin | | Ethalfluralin |
fenitrothion | An organic thiophosphate that is O,O-dimethyl O-phenyl phosphorothioate substituted by a methyl group at position 3 and a nitro group at position 4. | fenitrothion |
fluazinam | A member of the class of aminopyridines that is 2-amino-5-(trifluoromethyl)pyridine in which one of the amino hydrogens is replaced by a 3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl group. A fungicide used to control grey mould, downy mildew and other fungal pathogens. | fluazinam |
fluchloralin | | Fluchloralin |
flunitrazepam | A 1,4-benzodiazepinone that is nitrazepam substituted by a methyl group at position 1 and by a fluoro group at position 2'. It is a potent hypnotic, sedative, and amnestic drug used to treat chronic insomnia. | flunitrazepam |
fomesafen | An N-sulfonylcarboxamide that is N-(methylsulfonyl)benzamide in which the phenyl ring is substituted by a nitro group at position 2 and a 2-chloro-4-(trifluoromethyl)phenoxy group at position 5. A protoporphyrinogen oxidase inhibitor, it was specially developed for use (generally as the corresponding sodium salt, fomesafen-sodium) for post-emergence control of broad-leaf weeds in soya. | fomesafen |
furylfuramide | A member of the class of acrylamides that is acrylamide which is substituted at positions 2 and 3 by 2-furyl and 5-nitro-2-furyl groups, respectively (the trans isomer). Formerly used as a food preservative, it was withdrawn from the market following suspicions of carcenogenicity. | (Z)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide |
hc blue no. 2 | | HC Blue No. 2 |
ipronidazole | | Ipronidazole |
isopropalin | | Isopropalin |
l796778 | A methyl ester resulting from the formal condensation of the carboxy group of N-{[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamoyl}-D-norleucyl-L-lysine with methanol. It is a partial agonist of somatostatin subtype receptor 3 (Ki = 24 nM) that exhibits anticonvulsant effects. | L-796,778 |
levoplast | | 2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
meptyldinocap | An enoate ester obtained by formal condensation of the carboxy group of 3-methylacrylic acid with the phenolic hydroxy group of 2,4-dinitro-6-(octan-2-yl)phenol. | 2,4-dinitro-6-(octan-2-yl)phenyl (E)-but-2-enoate |
mesotrione | An aromatic ketone that is cyclohexa-1,3-dione in which one of the hydrogens at position 2 is substituted by a 4-(methanesulfonyl)-2-nitrobenzoyl group. | mesotrione |
methyl parathion | A C-nitro compound that is 4-nitrophenol substituted by a (dimethoxyphosphorothioyl)oxy group at position 4. | parathion-methyl |
methylparaoxon | | Paraoxon-methyl |
metronidazole | A member of the class of imidazoles substituted at C-1, -2 and -5 with 2-hydroxyethyl, nitro and methyl groups respectively. It has activity against anaerobic bacteria and protozoa, and has a radiosensitising effect on hypoxic tumour cells. It may be given by mouth in tablets, or as the benzoate in an oral suspension. The hydrochloride salt can be used in intravenous infusions. Metronidazole is a prodrug and is selective for anaerobic bacteria due to their ability to intracellularly reduce the nitro group of metronidazole to give nitroso-containing intermediates. These can covalently bind to DNA, disrupting its helical structure, inducing DNA strand breaks and inhibiting bacterial nucleic acid synthesis, ultimately resulting in bacterial cell death. | metronidazole |
miserotoxin | A beta-D-glucoside having 3-nitropropyl as the anomeric alkyl group. | miserotoxin |
ML-210 | An N-acylpiperazine that is piperazine substituted by 5-methyl-4-nitro-1,2-oxazole-3-carbonyl and bis(4-chlorophenyl)methyl groups at positions 1 and 4, respectively. It is a glutathione peroxidase 4 (GPX4) inhibitor which induces ferroptosis in cancer cells expressing the RAS oncogene. | ML-210 |
musk ambrette (artificial) | | Musk ambrette |
musk xylene | A C-nitro compound that is m-xylene bearing three nitro substituents at positions 2, 4 and 6 as well as a tert-butyl group at position 5. | musk xylene |
N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide | | N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide |
N-(2-bromo-4-nitrophenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide | | N-(2-bromo-4-nitrophenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide |
N-(2-chlorophenyl)-4-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide | | N-(2-chlorophenyl)-4-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide |
n-(2-cyclohexyloxy-4-nitrophenyl)methanesulfonamide | A C-nitro compound that is N-methylsulfonyl-4-nitroaniline bearing an additional cyclohexyloxy substituent at position 2. | NS-398 |
N-(2-fluoro-5-nitrophenyl)-2,2-dimethylbutanamide | | N-(2-fluoro-5-nitrophenyl)-2,2-dimethylbutanamide |
N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide | | N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide |
N-(2-methyl-5-nitrophenyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine | | N-(2-methyl-5-nitrophenyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine |
N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furanyl)methanimine | | N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furanyl)methanimine |
N-(4-bromophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine | | N-(4-bromophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine |
N-(4-chloro-3-nitrophenyl)-3-phenylbutanamide | | N-(4-chloro-3-nitrophenyl)-3-phenylbutanamide |
N-(4-fluorophenyl)-5-nitro-2-pyridinamine | | N-(4-fluorophenyl)-5-nitro-2-pyridinamine |
N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide | | N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide |
N-(4-nitrophenyl)-2-phenoxyacetamide | | N-(4-nitrophenyl)-2-phenoxyacetamide |
N-(5-tert-butyl-3-isoxazolyl)-3-nitrobenzamide | | N-(5-tert-butyl-3-isoxazolyl)-3-nitrobenzamide |
N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide | | N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide |
N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-4-nitrobenzamide | | N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-4-nitrobenzamide |
N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide | | N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide |
N-[2-(2,4,6-trinitrophenyl)ethyl]aniline | | N-[2-(2,4,6-trinitrophenyl)ethyl]aniline |
N-[2-(4-fluorophenyl)ethyl]-4-nitrobenzamide | | N-[2-(4-fluorophenyl)ethyl]-4-nitrobenzamide |
N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline | | N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline |
N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide | | N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide |
N-[4-methyl-5-[2-(3-nitroanilino)-4-thiazolyl]-2-thiazolyl]acetamide | | N-[4-methyl-5-[2-(3-nitroanilino)-4-thiazolyl]-2-thiazolyl]acetamide |
N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide | | N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide |
N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]-4-methylbenzamide | | N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]-4-methylbenzamide |
N-methyl-2-[[4-methyl-5-[(4-nitrophenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide | | N-methyl-2-[[4-methyl-5-[(4-nitrophenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide |
N-methyl-5-nitro-N-(phenylmethyl)-2-furancarboxamide | | N-methyl-5-nitro-N-(phenylmethyl)-2-furancarboxamide |
n-methylamino-2-nitro-4-n',n'-bis(2-hydroxyethyl)aminobenzene | | HC Blue No.1 |
N'-(4-nitrophenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarbohydrazide | | N'-(4-nitrophenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarbohydrazide |
N'-[(2-methyl-3-nitrophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide | | N'-[(2-methyl-3-nitrophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide |
N'-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide | | N'-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide |
N1-(4H-1,2,4-triazol-4-yl)-4-nitrobenzamide | | N1-(4H-1,2,4-triazol-4-yl)-4-nitrobenzamide |
N2-(2-furanylmethyl)-5-nitro-6-(1-pyrrolidinyl)pyrimidine-2,4-diamine | | N2-(2-furanylmethyl)-5-nitro-6-(1-pyrrolidinyl)pyrimidine-2,4-diamine |
N2-(2-furanylmethyl)-6-(3-methyl-1-piperidinyl)-5-nitropyrimidine-2,4-diamine | | N2-(2-furanylmethyl)-6-(3-methyl-1-piperidinyl)-5-nitropyrimidine-2,4-diamine |
N2-(3-methylphenyl)-6-(4-morpholinyl)-5-nitropyrimidine-2,4-diamine | | N2-(3-methylphenyl)-6-(4-morpholinyl)-5-nitropyrimidine-2,4-diamine |
N2-tert-butyl-6-ethoxy-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine | | N2-tert-butyl-6-ethoxy-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
N4-(1,1-dioxo-3-thiolanyl)-5-nitropyrimidine-4,6-diamine | | N4-(1,1-dioxo-3-thiolanyl)-5-nitropyrimidine-4,6-diamine |
N4-(3-chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine | | N4-(3-chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine |
N4-(3-fluorophenyl)-N2-[3-(4-morpholinyl)propyl]-5-nitropyrimidine-2,4,6-triamine | | N4-(3-fluorophenyl)-N2-[3-(4-morpholinyl)propyl]-5-nitropyrimidine-2,4,6-triamine |
naphthol yellow | A naphthalenesulfonic acid that is naphthalene-2-sulfonic acid substituted by nitro groups at positions 5 and 7 as well as a hydroxy group at position 8. The disodium salt is the biological stain 'naphthol yellow S'. | flavianic acid |
nefurthiazole | | Nifurthiazole |
nicardipine | A dihydropyridine that is 1,4-dihydropyridine substituted by a methyl, {2-[benzyl(methyl)amino]ethoxy}carbonyl, 3-nitrophenyl, methoxycarbonyl and methyl groups at positions 2, 3, 4, 5 and 6, respectively. | 2-[benzyl(methyl)amino]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
niclosamide | A secondary carboxamide resulting from the formal condensation of the carboxy group of 5-chlorosalicylic acid with the amino group of 2-chloro-4-nitroaniline. It is an oral anthelmintic drug approved for use against tapeworm infections. | niclosamide |
nidroxyzone | | nidroxyzone |
nifedipine | | nifedipine |
nifenalol | | nifenalol |
nifurpirinol | | nifurpirinol |
nifurzide | | nifurzide |
nilutamide | | nilutamide |
nimesulide | An aromatic ether having phenyl and 2-methylsulfonamido-5-nitrophenyl as the two aryl groups. | nimesulide |
nimetazepam | A nitrazepam which is substituted at positions 1 by a methyl group. It is used as an anticonvulsant and as a hypnotic for the short-term management of insomnia. | nimetazepam |
nimodipine | A dihydropyridine that is 1,4-dihydropyridine which is substituted by methyl groups at positions 2 and 6, a (2-methoxyethoxy)carbonyl group at position 3, a m-nitrophenyl group at position 4, and an isopropoxycarbonyl group at position 5. An L-type calcium channel blocker, it acts particularly on cerebral circulation, and is used both orally and intravenously for the prevention and treatment of subarachnoid hemorrhage from ruptured intracranial aneurysm. | nimodipine |
nimorazole | | nimorazole |
niridazole | | Niridazole |
nisoldipine | A dihydropyridine that is 1,4-dihydropyridine which is substituted by methyl groups at positions 2 and 6, a methoxycarbonyl group at position 3, an o-nitrophenyl group at position 4, and an isobutoxycarbonyl group at position 5. The racemate, a calcium channel blocker, is used in the treatment of hypertension and angina pectoris. | methyl 2-methylpropyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
nitarsone | An organoarsonic acid where the organyl group is 4-nitrophenyl. | nitarsone |
nitisinone | A cyclohexanone that is cyclohexane-1,3-dione substituted at position 2 by a 2-nitro-4-(trifluoromethyl)benzoyl group. It is used in the treatment of hereditary tyrosinemia type 1. | nitisinone |
nitralin | | Nitralin |
nitrazepam | A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one which is substituted at positions 5 and 7 by phenyl and nitro groups, respectively. It is used as a hypnotic for the short-term management of insomnia and for the treatment of epileptic spasms in infants (West's syndrome). | nitrazepam |
nitrendipine | A dihydropyridine that is 1,4-dihydropyridine substituted by methyl groups at positions 2 and 6, a 3-nitrophenyl group at position 4, a ethoxycarbonyl group at position 3 and a methoxycarbonyl group at position 5. It is a calcium-channel blocker used in the treatment of hypertension. | nitrendipine |
nitrophenylgalactosides | A beta-D-galactoside having a 2-nitrophenyl substituent at the anomeric position. | 2-nitrophenyl beta-D-galactoside |
nitrovin | | Nitrovin |
nitroxoline | A monohydroxyquinoline in which the hydroxy group is positioned at C-8 with a nitro group trans to it at C-5. | nitroxoline |
nizatidine | A member of the class of 1,3-thiazoles having a dimethylaminomethyl substituent at position 2 and an alkylthiomethyl moiety at position 4. | nizatidine |
ornidazole | A C-nitro compound that is 5-nitroimidazole in which the hydrogens at positions 1 and 2 are replaced by 3-chloro-2-hydroxypropyl and methyl groups, respectively. It is used in the treatment of susceptible protozoal infections and for the treatment of anaerobic bacterial infections. | ornidazole |
oryzalin | A sulfonamide that is benzenesulfonamide substituted at positions 3 and 5 by nitro groups and at position 4 by a dipropylamino group. | oryzalin |
oxamniquine | A member of the class of quinolines that is 1,2,3,4-tetrahydroquinoline which is substituted at positions 2, 6, and 7 by (isopropylamino)methyl, hydroxymethyl, and nitro groups, respectively. | {2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol |
parathion | | parathion |
pendimethalin | A member of the class of substituted anilines that is N-(pentan-3-yl)aniline bearing two additional nitro substituents at positions 2 and 6 as well as two methyl substituents at positions 3 and 4. A herbicide used to control most annual grasses and many annual broad-leaved weeds. | pendimethalin |
picric acid | A C-nitro compound comprising phenol having three nitro substtituents at the 2-, 4- and 6-positions. | picric acid |
picryl chloride | The C-nitro compound that is chlorobenzene with three nitro substituents in the 2-, 4- and 6-positions. | 1-chloro-2,4,6-trinitrobenzene |
profluralin | | Profluralin |
pyrrolnitrin | A member of the class of pyrroles carrying chloro and 3-chloro-2-nitrophenyl substituents at positions 3 and 4 respectively. | pyrrolnitrin |
pyrrolomycin a | A member of the class of pyrroles that is 1H-pyrrole which is substituted by chloro groups at positions 2 and 3 and by a nitro group position 4. It is the simplest member of the pyrrolomycins, a family of natural products found in several species of the Streptomyces genus. The compound is active against Gram-positive and Gram-negative bacteria and some genera of fungi. | pyrrolomycin A |
quintozene | A C-nitro compound that is nitrobenzene in which every hydrogen has been replaced by a chlorine. A fungicide used on a variety of crops, including cotton, rice and seed grains, it is no longer approved for use within the European Union. | pentachloronitrobenzene |
ranitidine | A member of the class of furans used to treat peptic ulcer disease (PUD) and gastroesophageal reflux disease. | ranitidine |
ro 61-8048 | | Ro 61-8048 |
ronidazole | A carbamate ester that is 5-nitroimidazole in which the hydrogens at positions 1 and 2 are replaced by methyl and (carbamoyloxy)methyl groups, respectively. An antiprotozoal agent, it is used in veterinary medicine for the treatment of histomoniasis and swine dysentery. | ronidazole |
rubitecan | A pyranoindolizinoquinoline that is camptothecin in which the hydrogen at position 9 has been replaced by a nitro group. It is a prodrug for 9-aminocamptothecin. | rubitecan |
s-(4-nitrobenzyl)glutathione | An S-substituted glutathione in which the thiol hydrogen of glutathione is replaced by a 4-nitrobenzyl group. | S-(4-nitrobenzyl)glutathione |
sb 415286 | A member of the class of maleimides carrying 3-chloro-4-hydroxyphenylamino and 2-nitrophenyl substituents at positions 3 and 4 respectively. | SB 415286 |
secnidazole | | 1-(2-methyl-5-nitro-1-imidazolyl)-2-propanol; secnidazole |
secnidazole | A C-nitro compound that is 5-nitroimidazole in which the hydrogens at positions 1 and 2 are replaced by 2-hydroxypropyl and methyl groups, respectively. | 1-(2-methyl-5-nitro-1-imidazolyl)-2-propanol; secnidazole |
stattic | A member of the class of 1-benzothiophenes that is 1-benzothiophene-1,1-dioxide substituted at position 6 by a nitro group. Used as a radiosensitising agent for esophageal squamous cell carcinoma. | stattic |
tecnazene | A C-nitro compound that is nitrobenzene in which the four hydrogens located ortho- and para- to the nitro group have been replaced by chlorines. A fungicide used to control dry rot, it is no longer approved for use within the European Union. | tecnazene |
thymidine 5'-4-nitrophenyl phosphate | A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate that is the mono-p-nitrophenyl ester of thymidine 5'-monophosphate. | p-nitrophenyl thymidine 5'-monophosphate |
trifluralin | A substituted aniline that is N,N-dipropylaniline substituted by a nitro groups at positions 2 and 6 and a trifluoromethyl group at position 4. It is an agrochemical used as a pre-emergence herbicide. | trifluralin |
trinitrobenzenesulfonic acid | The arenesulfonic acid that is benzenesulfonic acid with three nitro substituents in the 2-, 4- and 6-positions. | 2,4,6-trinitrobenzenesulfonic acid |