methyl 2-(3-ethanoylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: methyl 2-(3-ethanoylpyridin-1-ium-1-yl)ethanoate Openeye Name: methyl 2-(3-acetylpyridin-1-ium-1-yl)acetate CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-acetylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)acetic acid methyl ester Formula: C10H12NO3+ MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12NO3/c1-8(12)9-4-3-5-11(6-9)7-10(13)14-2/h3-6H,7H2,1-2H3/q+1