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

Systemtic Name: 5-[(E)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 5-methyl-5-[(E)-1-methylprop-1-enyl]hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 5-[(E)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 5-[(E)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 5-methyl-5-[(E)-1-methylprop-1-enyl]barbituric acid; sodium Formula: C9H12N2NaO3 MolecularWeight: 219.19295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3.Na/c1-4-5(2)9(3)6(12)10-8(14)11-7(9)13;/h4H,1-3H3,(H2,10,11,12,13,14);/b5-4+;