2-[(E)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]aniline

Systemtic Name: 2-[(E)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]aniline Openeye Name: 2-[(E)-N-(4-nitroanilino)-C-phenyl-carbonimidoyl]aniline CAS Name: 2-[(E)-[(4-nitrophenyl)hydrazinylidene]-phenylmethyl]aniline IUPAC Name: 2-[(E)-N-(4-nitroanilino)-C-phenylcarbonimidoyl]aniline Traditional Name: [(E)-[(2-aminophenyl)-phenyl-methylene]amino]-(4-nitrophenyl)amine Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3N

InChI

InChI=1S/C19H16N4O2/c20-18-9-5-4-8-17(18)19(14-6-2-1-3-7-14)22-21-15-10-12-16(13-11-15)23(24)25/h1-13,21H,20H2/b22-19+