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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(3-methyl-5-nitro-phenyl)-5-phenyl-1H-imidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(3-methyl-5-nitro-phenyl)-5-phenyl-1H-imidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3-methyl-5-nitrophenyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(3-methyl-5-nitrophenyl)-5-phenyl-1H-imidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3-methyl-5-nitro-phenyl)-5-phenyl-1H-imidazole Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(NC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(NC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-14-9-17(11-18(10-14)26(27)28)22-21(15-5-3-2-4-6-15)24-23(25-22)16-7-8-19-20(12-16)30-13-29-19/h2-12H,13H2,1H3,(H,24,25)