1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3-nitrophenoxy)ethanone Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c22-16(11-25-13-5-3-4-12(10-13)21(23)24)20-9-8-19-15-7-2-1-6-14(15)18-17(19)20/h1-7,10H,8-9,11H2