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

Systemtic Name: 3-methoxy-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methoxy-N-[4-(4-nitrophenyl)azophenyl]-N-phenyl-aniline CAS Name: 3-methoxy-N-[4-(4-nitrophenyl)azophenyl]-N-phenylaniline IUPAC Name: 3-methoxy-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-N-phenylaniline Traditional Name: (3-methoxyphenyl)-[4-(4-nitrophenyl)azophenyl]-phenyl-amine Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O3/c1-32-25-9-5-8-24(18-25)28(21-6-3-2-4-7-21)22-14-10-19(11-15-22)26-27-20-12-16-23(17-13-20)29(30)31/h2-18H,1H3