N'-(4-nitrophenyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=O)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O4/c9-7(12)8(13)10-5-1-3-6(4-2-5)11(14)15/h1-4H,(H2,9,12)(H,10,13)
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
- 6-bromanyl-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-propan-2-yl-ethanamide
- 6-(2,5-dimethoxyphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(4-ethoxy-3-methoxy-phenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-propan-2-yl-ethanamide
- N-tert-butyl-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide
- N-butan-2-yl-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide
- 9-(3,4-dimethoxyphenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide
