4-azanyl-3-nitro-N-(4-phenylphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]
InChI
InChI=1S/C19H15N3O3/c20-17-11-8-15(12-18(17)22(24)25)19(23)21-16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H,20H2,(H,21,23)
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
- [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
- N-[(Z)-furan-2-ylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-(4-phenylphenyl)-1,3-benzodioxole-5-carboxamide
- (2R)-N-(1-cyanocyclohexyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-propanamide
- [2-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
- 1-[4-[2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one
- 6-chloranyl-N-(4-phenylphenyl)pyridine-3-carboxamide
- N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2,6-bis(fluoranyl)-N-(4-phenylphenyl)benzamide
- N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
