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

Systemtic Name: [4-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [4-(2,4-dioxo-1H-pyrimidin-3-yl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-(2,4-dioxo-1H-pyrimidin-3-yl)-1-cyclopent-2-enyl] ester IUPAC Name: [4-(2,4-dioxo-1H-pyrimidin-3-yl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-(2,4-diketo-1H-pyrimidin-3-yl)cyclopent-2-en-1-yl] ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)N2C(=O)C=CNC2=O

Isomeric SMILES

CC(=O)OC1CC(C=C1)N2C(=O)C=CNC2=O

InChI

InChI=1S/C11H12N2O4/c1-7(14)17-9-3-2-8(6-9)13-10(15)4-5-12-11(13)16/h2-5,8-9H,6H2,1H3,(H,12,16)