N-(1-methylpyridin-1-ium-3-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-(1-methylpyridin-1-ium-3-yl)-2-oxidanylidene-propanamide Openeye Name: N-(1-methylpyridin-1-ium-3-yl)-2-oxo-propanamide CAS Name: N-(1-methyl-3-pyridin-1-iumyl)-2-oxopropanamide IUPAC Name: N-(1-methylpyridin-1-ium-3-yl)-2-oxopropanamide Traditional Name: 2-keto-N-(1-methylpyridin-1-ium-3-yl)propionamide Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NC1=C[N+](=CC=C1)C

Isomeric SMILES

CC(=O)C(=O)NC1=C[N+](=CC=C1)C

InChI

InChI=1S/C9H10N2O2/c1-7(12)9(13)10-8-4-3-5-11(2)6-8/h3-6H,1-2H3/p+1