2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O5/c1-29-18-11-16(12-19-22(18)31-13-30-19)23-24-20(14-5-3-2-4-6-14)21(25-23)15-7-9-17(10-8-15)26(27)28/h2-12H,13H2,1H3,(H,24,25)