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

Systemtic Name: 5-prop-1-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 5-isopropenyl-5-propyl-hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 5-(1-methylethenyl)-5-propyl-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 5-prop-1-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 5-isopropenyl-5-propyl-barbituric acid; sodium Formula: C10H14N2NaO3 MolecularWeight: 233.21953

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C(=C)C.[Na]

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)C(=C)C.[Na]

InChI

InChI=1S/C10H14N2O3.Na/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14;/h2,4-5H2,1,3H3,(H2,11,12,13,14,15);