methyl 2-(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)ethanoate

Systemtic Name: methyl 2-(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)ethanoate Openeye Name: methyl 2-(1-cyclopropyl-2-hydroxy-4-oxo-3-pyridyl)acetate CAS Name: 2-(1-cyclopropyl-2-hydroxy-4-oxo-3-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-cyclopropyl-2-hydroxy-4-oxopyridin-3-yl)acetate Traditional Name: 2-(1-cyclopropyl-2-hydroxy-4-keto-3-pyridyl)acetic acid methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)C2CC2)O

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)C2CC2)O

InChI

InChI=1S/C11H13NO4/c1-16-10(14)6-8-9(13)4-5-12(11(8)15)7-2-3-7/h4-5,7,15H,2-3,6H2,1H3