2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-pyridin-3-yl-ethanone

Systemtic Name: 2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-pyridin-3-yl-ethanone Openeye Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(3-pyridyl)ethanone CAS Name: 2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-1-pyridin-3-ylethanone Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(3-pyridyl)ethanone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-10-4-2-6-12(15(10)17)8-13(16)11-5-3-7-14-9-11/h2-7,9H,8H2,1H3