5-prop-1-en-2-yl-1-propyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-prop-1-en-2-yl-1-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-isopropenyl-1-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-methylethenyl)-1-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-prop-1-en-2-yl-1-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-isopropenyl-1-propyl-barbituric acid Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C(=O)NC1=O)C(=C)C

Isomeric SMILES

CCCN1C(=O)C(C(=O)NC1=O)C(=C)C

InChI

InChI=1S/C10H14N2O3/c1-4-5-12-9(14)7(6(2)3)8(13)11-10(12)15/h7H,2,4-5H2,1,3H3,(H,11,13,15)