2-nitro-4-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]aniline

Systemtic Name: 2-nitro-4-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]aniline Openeye Name: 4-[(E)-N-anilino-C-phenyl-carbonimidoyl]-2-nitro-aniline CAS Name: 2-nitro-4-[(E)-phenyl-(phenylhydrazinylidene)methyl]aniline IUPAC Name: 4-[(E)-N-anilino-C-phenylcarbonimidoyl]-2-nitroaniline Traditional Name: [(E)-[(4-amino-3-nitro-phenyl)-phenyl-methylene]amino]-phenyl-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=CC=C2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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