6-methoxy-2-(4-nitrophenyl)-1-phenyl-benzimidazole

Systemtic Name: 6-methoxy-2-(4-nitrophenyl)-1-phenyl-benzimidazole Openeye Name: 6-methoxy-2-(4-nitrophenyl)-1-phenyl-benzimidazole CAS Name: 6-methoxy-2-(4-nitrophenyl)-1-phenylbenzimidazole IUPAC Name: 6-methoxy-2-(4-nitrophenyl)-1-phenylbenzimidazole Traditional Name: 6-methoxy-2-(4-nitrophenyl)-1-phenyl-benzimidazole Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c1-26-17-11-12-18-19(13-17)22(15-5-3-2-4-6-15)20(21-18)14-7-9-16(10-8-14)23(24)25/h2-13H,1H3