1-(cyclopenten-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(cyclopenten-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(cyclopenten-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-cyclopentenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(cyclopenten-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(cyclopenten-1-yl)barbituric acid Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

C1CC=C(C1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C9H10N2O3/c12-7-5-8(13)11(9(14)10-7)6-3-1-2-4-6/h3H,1-2,4-5H2,(H,10,12,14)