2-(2-methylpyridin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2-methylpyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(2-methyl-3-pyridyl)-2-oxo-acetate CAS Name: 2-(2-methyl-3-pyridinyl)-2-oxoacetate IUPAC Name: 2-(2-methylpyridin-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(2-methyl-3-pyridyl)acetate Formula: C8H6NO3- MolecularWeight: 164.13814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)C(=O)[O-]

InChI

InChI=1S/C8H7NO3/c1-5-6(3-2-4-9-5)7(10)8(11)12/h2-4H,1H3,(H,11,12)/p-1