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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)N

InChI

InChI=1S/C18H14N4O2/c19-15-5-9-17(10-6-15)21-20-16-7-1-13(2-8-16)14-3-11-18(12-4-14)22(23)24/h1-12H,19H2