2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)acetamide Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-7(12)8-3-2-4-11(5-8)6-9(10)13/h2-5H,6H2,1H3,(H-,10,13)/p+1