[1,3-bis(oxidanylidene)-1-pyridin-4-yl-butan-2-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-1-pyridin-4-yl-butan-2-yl] ethanoate Openeye Name: [2-oxo-1-(pyridine-4-carbonyl)propyl] acetate CAS Name: acetic acid (1,3-dioxo-1-pyridin-4-ylbutan-2-yl) ester IUPAC Name: (1,3-dioxo-1-pyridin-4-ylbutan-2-yl) acetate Traditional Name: acetic acid (1-isonicotinoyl-2-keto-propyl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-7(13)11(16-8(2)14)10(15)9-3-5-12-6-4-9/h3-6,11H,1-2H3