N-[(2-nitrophenyl)diazenyl]-N-phenyl-aniline

Systemtic Name: N-[(2-nitrophenyl)diazenyl]-N-phenyl-aniline Openeye Name: N-(2-nitrophenyl)azo-N-phenyl-aniline CAS Name: N-(2-nitrophenyl)azo-N-phenylaniline IUPAC Name: N-[(2-nitrophenyl)diazenyl]-N-phenylaniline Traditional Name: (2-nitrophenyl)azo-diphenyl-amine Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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