[3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2,4-diketo-1H-pyrimidin-5-yl)carbamoyl]phenyl] ester Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H11N3O5/c1-7(17)21-9-4-2-3-8(5-9)11(18)15-10-6-14-13(20)16-12(10)19/h2-6H,1H3,(H,15,18)(H2,14,16,19,20)