5-cyclopent-2-en-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclopent-2-en-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclopent-2-en-1-ylhexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopent-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclopent-2-en-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclopent-2-en-1-ylbarbituric acid Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1CC(C=C1)C2C(=O)NC(=O)NC2=O

InChI

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