2-nitro-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-anilinobenzylidene)amino]-(2-nitrophenyl)amine Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O2/c24-23(25)19-9-5-4-8-18(19)22-20-14-15-10-12-17(13-11-15)21-16-6-2-1-3-7-16/h1-14,21-22H/b20-14-