1-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (3-nitrobenzylidene)-(4-phenylazophenyl)amine Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O2/c24-23(25)19-8-4-5-15(13-19)14-20-16-9-11-18(12-10-16)22-21-17-6-2-1-3-7-17/h1-14H