2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(p-tolyl)ethanone CAS Name: 2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(p-tolyl)ethanone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=CC=CC(=[N+]2[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=CC=CC(=[N+]2[O-])C

InChI

InChI=1S/C15H15NO2/c1-11-6-8-13(9-7-11)15(17)10-14-5-3-4-12(2)16(14)18/h3-9H,10H2,1-2H3