N4-[4-[(4-nitrophenyl)diazenyl]phenyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-[(4-nitrophenyl)diazenyl]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-(4-nitrophenyl)azophenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N4-[4-(4-nitrophenyl)azophenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-[4-(4-nitrophenyl)azophenyl]-phenyl-amine Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2/c25-18-6-12-22(13-7-18)28(21-4-2-1-3-5-21)23-14-8-19(9-15-23)26-27-20-10-16-24(17-11-20)29(30)31/h1-17H,25H2