N-(1-ethanoyl-6-methyl-pyridin-1-ium-2-yl)ethanamide ethanoate

Systemtic Name: N-(1-ethanoyl-6-methyl-pyridin-1-ium-2-yl)ethanamide ethanoate Openeye Name: N-(1-acetyl-6-methyl-pyridin-1-ium-2-yl)acetamide acetate CAS Name: N-(1-acetyl-6-methyl-2-pyridin-1-iumyl)acetamide acetate IUPAC Name: N-(1-acetyl-6-methylpyridin-1-ium-2-yl)acetamide acetate Traditional Name: N-(1-acetyl-6-methyl-pyridin-1-ium-2-yl)acetamide acetate Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)NC(=O)C)C(=O)C.CC(=O)[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)NC(=O)C)C(=O)C.CC(=O)[O-]

InChI

InChI=1S/C10H12N2O2.C2H4O2/c1-7-5-4-6-10(11-8(2)13)12(7)9(3)14;1-2(3)4/h4-6H,1-3H3;1H3,(H,3,4)