5-propanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-propanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-propanoylhexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-oxopropyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-propanoyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-propionylbarbituric acid Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)NC(=O)NC1=O

Isomeric SMILES

CCC(=O)C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C7H8N2O4/c1-2-3(10)4-5(11)8-7(13)9-6(4)12/h4H,2H2,1H3,(H2,8,9,11,12,13)