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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide bromide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)acetamide bromide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)acetamide bromide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)acetamide bromide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)acetamide bromide Formula: C9H11BrN2O2 MolecularWeight: 259.09984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)N.[Br-]

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)N.[Br-]

InChI

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