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

Systemtic Name: 4-[(4-nitrophenyl)diazenyl]-N-[4-[(4-nitrophenyl)diazenyl]phenyl]aniline Openeye Name: 4-(4-nitrophenyl)azo-N-[4-(4-nitrophenyl)azophenyl]aniline CAS Name: 4-(4-nitrophenyl)azo-N-[4-(4-nitrophenyl)azophenyl]aniline IUPAC Name: 4-[(4-nitrophenyl)diazenyl]-N-[4-[(4-nitrophenyl)diazenyl]phenyl]aniline Traditional Name: bis[4-(4-nitrophenyl)azophenyl]amine Formula: C24H17N7O4 MolecularWeight: 467.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N7O4/c32-30(33)23-13-9-21(10-14-23)28-26-19-5-1-17(2-6-19)25-18-3-7-20(8-4-18)27-29-22-11-15-24(16-12-22)31(34)35/h1-16,25H