3-[4-[(2-nitrophenyl)amino]phenyl]carbonylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)C(=O)C3=CC=CC(=C3)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC=C(C=C2)C(=O)C3=CC=CC(=C3)C#N)[N+](=O)[O-]
InChI
InChI=1S/C20H13N3O3/c21-13-14-4-3-5-16(12-14)20(24)15-8-10-17(11-9-15)22-18-6-1-2-7-19(18)23(25)26/h1-12,22H
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-chloranyl-4-[(2-nitrophenyl)amino]phenyl]-(2,6-dimethylphenyl)methanone
- [4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(4-chlorophenyl)methanone
- (NZ)-N-[[4-[(2-aminophenyl)amino]phenyl]-phenyl-methylidene]hydroxylamine
- 3-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-1,1-dimethyl-urea
- [4-[(2-azanyl-5-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone
- [2-chloranyl-4-[(2-nitrophenyl)amino]phenyl]-[2,4,5-tris(fluoranyl)phenyl]methanone
- [4-[(2-aminophenyl)amino]phenyl]-(2-chlorophenyl)methanone
- [4-[(2-nitrophenyl)amino]phenyl]-(4-pentylphenyl)methanone
- (4-aminophenyl)-(2-chlorophenyl)methanone
- [3-(dimethylamino)phenyl]-[4-[(2-nitrophenyl)amino]phenyl]methanone
