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

Systemtic Name: 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(3-nitrophenyl)ethanone Openeye Name: 1-(3-nitrophenyl)-2-[2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 2-[2-(4-methylphenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(3-nitrophenyl)ethanone Traditional Name: 1-(3-nitrophenyl)-2-[2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C22H18N3O3+ MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N3O3/c1-16-8-10-17(11-9-16)20-14-23-12-3-2-7-22(23)24(20)15-21(26)18-5-4-6-19(13-18)25(27)28/h2-14H,15H2,1H3/q+1