2-(2-methoxypyridin-3-yl)ethanoate

Systemtic Name: 2-(2-methoxypyridin-3-yl)ethanoate Openeye Name: 2-(2-methoxy-3-pyridyl)acetate CAS Name: 2-(2-methoxy-3-pyridinyl)acetate IUPAC Name: 2-(2-methoxypyridin-3-yl)acetate Traditional Name: 2-(2-methoxy-3-pyridyl)acetate Formula: C8H8NO3- MolecularWeight: 166.15402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CC(=O)[O-]

InChI

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