N-[3-(hydroxymethyl)phenyl]-4-(methylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O4/c1-16-13-6-5-11(8-14(13)18(21)22)15(20)17-12-4-2-3-10(7-12)9-19/h2-8,16,19H,9H2,1H3,(H,17,20)
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
- 4-(3-methylphenoxy)-N-(4-methylsulfanylphenyl)butanamide
- 4-butyl-3-[(3-methylphenyl)methylsulfanyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-(2,4-dimethylphenyl)-4-[(2,5-dimethylphenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- N-[(2S)-1-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide
- N-(4-methylsulfanylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 2-[2-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1,3-thiazol-4-yl]ethanoic acid
- N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide
- 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylsulfanylphenyl)propanamide
- 4-(azepan-1-yl)-N-[3-(hydroxymethyl)phenyl]-3-nitro-benzamide
