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

Systemtic Name: 2-(5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(5-methoxycarbonyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(5-methoxycarbonyl-2-oxo-1-pyridinyl)acetate IUPAC Name: 2-(5-methoxycarbonyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(5-carbomethoxy-2-keto-1-pyridyl)acetate Formula: C9H8NO5- MolecularWeight: 210.16352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO5/c1-15-9(14)6-2-3-7(11)10(4-6)5-8(12)13/h2-4H,5H2,1H3,(H,12,13)/p-1