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

Systemtic Name: 2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-phenyl-ethanone Openeye Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-phenyl-ethanone CAS Name: 2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-1-phenylethanone Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-phenyl-ethanone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c1-11-6-5-9-13(15(11)17)10-14(16)12-7-3-2-4-8-12/h2-9H,10H2,1H3