N-ethyl-4-methylsulfonyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O4S/c1-3-10-8-5-4-7(16(2,14)15)6-9(8)11(12)13/h4-6,10H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3,4-bis(chloranyl)phenoxy]ethyl-methyl-(phenylmethyl)azanium
- N-(4-morpholin-4-ylphenyl)-2-nitro-aniline
- 4-methoxy-3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide
- propan-2-yl N-(3-methoxyphenyl)carbonyl-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate
- propan-2-yl N-(3-methoxyphenyl)carbonyl-N'-(2-morpholin-4-ylethyl)carbamimidate
- (2R)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 2-[(4-morpholin-4-ylphenyl)amino]-5-nitro-benzenecarbonitrile
- N-[(2S)-butan-2-yl]-2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- (3S)-6-ethylsulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile
- 4-methyl-1-(4-methylsulfonyl-2-nitro-phenyl)piperidine
