2-(5-methyl-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: 2-(5-methyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(5-methyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(5-methyl-2-oxo-1-pyridinyl)acetate IUPAC Name: 2-(5-methyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-5-methyl-1-pyridyl)acetate Formula: C8H8NO3- MolecularWeight: 166.15402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)CC(=O)[O-]

Isomeric SMILES

CC1=CN(C(=O)C=C1)CC(=O)[O-]

InChI

InChI=1S/C8H9NO3/c1-6-2-3-7(10)9(4-6)5-8(11)12/h2-4H,5H2,1H3,(H,11,12)/p-1