4-[(2-nitrophenyl)diazenyl]-N-phenyl-aniline

Systemtic Name: 4-[(2-nitrophenyl)diazenyl]-N-phenyl-aniline Openeye Name: 4-(2-nitrophenyl)azo-N-phenyl-aniline CAS Name: 4-(2-nitrophenyl)azo-N-phenylaniline IUPAC Name: 4-[(2-nitrophenyl)diazenyl]-N-phenylaniline Traditional Name: [4-(2-nitrophenyl)azophenyl]-phenyl-amine Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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