(6,7-diphenylbenzimidazol-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (6,7-diphenylbenzimidazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (6,7-diphenylbenzimidazol-1-yl)-(3-nitrophenyl)methanone CAS Name: (6,7-diphenyl-1-benzimidazolyl)-(3-nitrophenyl)methanone IUPAC Name: (6,7-diphenylbenzimidazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (6,7-diphenylbenzimidazol-1-yl)-(3-nitrophenyl)methanone Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C2)N=CN3C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C2)N=CN3C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H17N3O3/c30-26(20-12-7-13-21(16-20)29(31)32)28-17-27-23-15-14-22(18-8-3-1-4-9-18)24(25(23)28)19-10-5-2-6-11-19/h1-17H