1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(4-hydroxycyclopent-2-en-1-yl)pyrimidine-2,4-dione CAS Name: 1-(4-hydroxy-1-cyclopent-2-enyl)pyrimidine-2,4-dione IUPAC Name: 1-(4-hydroxycyclopent-2-en-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(4-hydroxycyclopent-2-en-1-yl)pyrimidine-2,4-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=CC(=O)NC2=O

Isomeric SMILES

C1C(C=CC1O)N2C=CC(=O)NC2=O

InChI

InChI=1S/C9H10N2O3/c12-7-2-1-6(5-7)11-4-3-8(13)10-9(11)14/h1-4,6-7,12H,5H2,(H,10,13,14)