2-(6-methyl-1-oxidanylidene-2H-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(6-methyl-1-oxidanylidene-2H-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(6-methyl-1-oxo-2H-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(6-methyl-1-oxo-2H-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(6-methyl-1-oxo-2H-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(1-keto-6-methyl-2H-pyridin-1-ium-2-yl)-1-(4-nitrophenyl)ethanone Formula: C14H13N2O4+ MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC([N+]1=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC([N+]1=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N2O4/c1-10-3-2-4-13(15(10)18)9-14(17)11-5-7-12(8-6-11)16(19)20/h2-8,13H,9H2,1H3/q+1