5-methyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione; sodium

Systemtic Name: 5-methyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 5-[(E)-1-ethylprop-1-enyl]-5-methyl-hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 5-methyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 5-methyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 5-[(E)-1-ethylprop-1-enyl]-5-methyl-barbituric acid; sodium Formula: C10H14N2NaO3 MolecularWeight: 233.21953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1(C(=O)NC(=O)NC1=O)C.[Na]

Isomeric SMILES

CC/C(=C\C)/C1(C(=O)NC(=O)NC1=O)C.[Na]

InChI

InChI=1S/C10H14N2O3.Na/c1-4-6(5-2)10(3)7(13)11-9(15)12-8(10)14;/h4H,5H2,1-3H3,(H2,11,12,13,14,15);/b6-4+;