2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(3-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(3-nitrophenyl)ethanone hydrobromide Openeye Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(3-nitrophenyl)ethanone hydrobromide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-].Br

Isomeric SMILES

C1CN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-].Br

InChI

InChI=1S/C17H14N4O3.BrH/c22-16(12-4-3-5-13(10-12)21(23)24)11-20-15-7-2-1-6-14(15)19-9-8-18-17(19)20;/h1-7,10H,8-9,11H2;1H