4-[(4-nitrophenyl)diazenyl]-N-phenyl-aniline

Systemtic Name: 4-[(4-nitrophenyl)diazenyl]-N-phenyl-aniline Openeye Name: 4-(4-nitrophenyl)azo-N-phenyl-aniline CAS Name: 4-(4-nitrophenyl)azo-N-phenylaniline IUPAC Name: 4-[(4-nitrophenyl)diazenyl]-N-phenylaniline Traditional Name: [4-(4-nitrophenyl)azophenyl]-phenyl-amine Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c23-22(24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19H