2-(4-nitrophenyl)-N-phenyl-benzimidazol-1-amine

Systemtic Name: 2-(4-nitrophenyl)-N-phenyl-benzimidazol-1-amine Openeye Name: 2-(4-nitrophenyl)-N-phenyl-benzimidazol-1-amine CAS Name: 2-(4-nitrophenyl)-N-phenyl-1-benzimidazolamine IUPAC Name: 2-(4-nitrophenyl)-N-phenylbenzimidazol-1-amine Traditional Name: [2-(4-nitrophenyl)benzimidazol-1-yl]-phenyl-amine Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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