1-(3-nitrophenyl)-2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone Openeye Name: 1-(3-nitrophenyl)-2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone CAS Name: 1-(3-nitrophenyl)-2-(2-phenyl-1-imidazo[1,2-a]pyridin-4-iumyl)ethanone IUPAC Name: 1-(3-nitrophenyl)-2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone Traditional Name: 1-(3-nitrophenyl)-2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone Formula: C21H16N3O3+ MolecularWeight: 358.37004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N3O3/c25-20(17-9-6-10-18(13-17)24(26)27)15-23-19(16-7-2-1-3-8-16)14-22-12-5-4-11-21(22)23/h1-14H,15H2/q+1