1-(2-oxidanylideneoxolan-3-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-oxidanylideneoxolan-3-yl)pyrimidine-2,4-dione Openeye Name: 1-(2-oxotetrahydrofuran-3-yl)pyrimidine-2,4-dione CAS Name: 1-(2-oxo-3-oxolanyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-oxooxolan-3-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-ketotetrahydrofuran-3-yl)pyrimidine-2,4-quinone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1N2C=CC(=O)NC2=O

Isomeric SMILES

C1COC(=O)C1N2C=CC(=O)NC2=O

InChI

InChI=1S/C8H8N2O4/c11-6-1-3-10(8(13)9-6)5-2-4-14-7(5)12/h1,3,5H,2,4H2,(H,9,11,13)