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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole CAS Name: 2-(3,4-dimethoxyphenyl)-5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5/c1-30-19-12-10-17(27(28)29)14-18(19)23-22(15-7-5-4-6-8-15)25-24(26-23)16-9-11-20(31-2)21(13-16)32-3/h4-14H,1-3H3,(H,25,26)