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

Systemtic Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-(phenoxymethyl)benzimidazole Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-26(28)18-10-16(23-17(11-18)13-29-15-31-23)12-25-21-9-5-4-8-20(21)24-22(25)14-30-19-6-2-1-3-7-19/h1-11H,12-15H2