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

Systemtic Name: 5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-propylhexahydropyrimidine-2,4,6-trione CAS Name: 5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-propylbarbituric acid Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC(=O)NC1=O

Isomeric SMILES

CCCC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C7H10N2O3/c1-2-3-4-5(10)8-7(12)9-6(4)11/h4H,2-3H2,1H3,(H2,8,9,10,11,12)