2-[(4-methylphenoxy)methyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzimidazole

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzimidazole Openeye Name: 2-[(4-methylphenoxy)methyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzimidazole Traditional Name: 2-[(4-methylphenoxy)methyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzimidazole Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

InChI

InChI=1S/C24H21N3O5/c1-16-6-8-20(9-7-16)31-14-23-25-21-4-2-3-5-22(21)26(23)12-17-10-19(27(28)29)11-18-13-30-15-32-24(17)18/h2-11H,12-15H2,1H3