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

Systemtic Name: [(1-methyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)-pyridin-3-yl-methyl] ethanoate Openeye Name: [(3-hydroxy-1-methyl-4-oxo-2-pyridyl)-(3-pyridyl)methyl] acetate CAS Name: acetic acid [(3-hydroxy-1-methyl-4-oxo-2-pyridinyl)-(3-pyridinyl)methyl] ester IUPAC Name: [(3-hydroxy-1-methyl-4-oxopyridin-2-yl)-pyridin-3-ylmethyl] acetate Traditional Name: acetic acid [(3-hydroxy-4-keto-1-methyl-2-pyridyl)-(3-pyridyl)methyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CN=CC=C1)C2=C(C(=O)C=CN2C)O

Isomeric SMILES

CC(=O)OC(C1=CN=CC=C1)C2=C(C(=O)C=CN2C)O

InChI

InChI=1S/C14H14N2O4/c1-9(17)20-14(10-4-3-6-15-8-10)12-13(19)11(18)5-7-16(12)2/h3-8,14,19H,1-2H3