5-(3-oxidanylidenebutanoyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3-oxidanylidenebutanoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3-oxobutanoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1,3-dioxobutyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetoacetylbarbituric acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1C(=O)NC(=O)NC1=O

Isomeric SMILES

CC(=O)CC(=O)C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C8H8N2O5/c1-3(11)2-4(12)5-6(13)9-8(15)10-7(5)14/h5H,2H2,1H3,(H2,9,10,13,14,15)