(6-acetyloxy-4-methyl-pyridin-2-yl) ethanoate

Systemtic Name: (6-acetyloxy-4-methyl-pyridin-2-yl) ethanoate Openeye Name: (6-acetoxy-4-methyl-2-pyridyl) acetate CAS Name: acetic acid (6-acetyloxy-4-methyl-2-pyridinyl) ester IUPAC Name: (6-acetyloxy-4-methylpyridin-2-yl) acetate Traditional Name: acetic acid (6-acetoxy-4-methyl-2-pyridyl) ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-6-4-9(14-7(2)12)11-10(5-6)15-8(3)13/h4-5H,1-3H3