2-(4-methoxy-3-nitro-phenyl)-4,5-diphenyl-1H-imidazole

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-4,5-diphenyl-1H-imidazole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-4,5-diphenyl-1H-imidazole CAS Name: 2-(4-methoxy-3-nitrophenyl)-4,5-diphenyl-1H-imidazole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-4,5-diphenyl-1H-imidazole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-4,5-diphenyl-1H-imidazole Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-28-19-13-12-17(14-18(19)25(26)27)22-23-20(15-8-4-2-5-9-15)21(24-22)16-10-6-3-7-11-16/h2-14H,1H3,(H,23,24)