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

Systemtic Name: 4-nitro-N-[(4-nitrophenyl)diazenyl]-N-phenyl-aniline Openeye Name: 4-nitro-N-(4-nitrophenyl)azo-N-phenyl-aniline CAS Name: 4-nitro-N-(4-nitrophenyl)azo-N-phenylaniline IUPAC Name: 4-nitro-N-[(4-nitrophenyl)diazenyl]-N-phenylaniline Traditional Name: (4-nitrophenyl)-(4-nitrophenyl)azo-phenyl-amine Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O4/c24-22(25)17-8-6-14(7-9-17)19-20-21(15-4-2-1-3-5-15)16-10-12-18(13-11-16)23(26)27/h1-13H