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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(=O)NC1=O

Isomeric SMILES

CCCN1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C7H10N2O3/c1-2-3-9-6(11)4-5(10)8-7(9)12/h2-4H2,1H3,(H,8,10,12)