2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3-nitrophenyl)ethanone Formula: C17H15N4O3+ MolecularWeight: 323.326

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/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/p+1