cyclopentene; 1,3-diazinane-2,4,6-trione

Systemtic Name: cyclopentene; 1,3-diazinane-2,4,6-trione Openeye Name: cyclopentene; hexahydropyrimidine-2,4,6-trione CAS Name: cyclopentene; 1,3-diazinane-2,4,6-trione IUPAC Name: cyclopentene; 1,3-diazinane-2,4,6-trione Traditional Name: barbituric acid; cyclopentene Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC1.C1C(=O)NC(=O)NC1=O

Isomeric SMILES

C1CC=CC1.C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C5H8.C4H4N2O3/c1-2-4-5-3-1;7-2-1-3(8)6-4(9)5-2/h1-2H,3-5H2;1H2,(H2,5,6,7,8,9)