(6-acetyloxy-4-oxidanylidene-1H-pyridin-2-yl) ethanoate

Systemtic Name: (6-acetyloxy-4-oxidanylidene-1H-pyridin-2-yl) ethanoate Openeye Name: (6-acetoxy-4-oxo-1H-pyridin-2-yl) acetate CAS Name: acetic acid (6-acetyloxy-4-oxo-1H-pyridin-2-yl) ester IUPAC Name: (6-acetyloxy-4-oxo-1H-pyridin-2-yl) acetate Traditional Name: acetic acid (6-acetoxy-4-keto-1H-pyridin-2-yl) ester Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)C=C(N1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=O)C=C(N1)OC(=O)C

InChI

InChI=1S/C9H9NO5/c1-5(11)14-8-3-7(13)4-9(10-8)15-6(2)12/h3-4H,1-2H3,(H,10,13)