(3-methyl-5-oxidanyl-4-oxidanylidene-6-pyridin-3-yl-1H-pyridin-2-yl) ethanoate

Systemtic Name: (3-methyl-5-oxidanyl-4-oxidanylidene-6-pyridin-3-yl-1H-pyridin-2-yl) ethanoate Openeye Name: [5-hydroxy-3-methyl-4-oxo-6-(3-pyridyl)-1H-pyridin-2-yl] acetate CAS Name: acetic acid [5-hydroxy-3-methyl-4-oxo-6-(3-pyridinyl)-1H-pyridin-2-yl] ester IUPAC Name: (5-hydroxy-3-methyl-4-oxo-6-pyridin-3-yl-1H-pyridin-2-yl) acetate Traditional Name: acetic acid [5-hydroxy-4-keto-3-methyl-6-(3-pyridyl)-1H-pyridin-2-yl] ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=O)O)C2=CN=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C(NC(=C(C1=O)O)C2=CN=CC=C2)OC(=O)C

InChI

InChI=1S/C13H12N2O4/c1-7-11(17)12(18)10(9-4-3-5-14-6-9)15-13(7)19-8(2)16/h3-6,18H,1-2H3,(H,15,17)