[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl] ethanoate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl] ethanoate Openeye Name: (2,4-dioxo-1H-pyrimidin-3-yl) acetate CAS Name: acetic acid (2,4-dioxo-1H-pyrimidin-3-yl) ester IUPAC Name: (2,4-dioxo-1H-pyrimidin-3-yl) acetate Traditional Name: acetic acid (2,4-diketo-1H-pyrimidin-3-yl) ester Formula: C6H6N2O4 MolecularWeight: 170.12284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C=CNC1=O

Isomeric SMILES

CC(=O)ON1C(=O)C=CNC1=O

InChI

InChI=1S/C6H6N2O4/c1-4(9)12-8-5(10)2-3-7-6(8)11/h2-3H,1H3,(H,7,11)