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

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole Formula: C24H19N3O6 MolecularWeight: 445.42416

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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=CC4=C(C(=C3)OC)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC4=C(C(=C3)OC)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O6/c1-30-18-9-8-16(27(28)29)12-17(18)22-21(14-6-4-3-5-7-14)25-24(26-22)15-10-19(31-2)23-20(11-15)32-13-33-23/h3-12H,13H2,1-2H3,(H,25,26)