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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)NC1=O)C(=CC)C.[Na]

Isomeric SMILES

CCN1C(=O)C(C(=O)NC1=O)/C(=C/C)/C.[Na]

InChI

InChI=1S/C10H14N2O3.Na/c1-4-6(3)7-8(13)11-10(15)12(5-2)9(7)14;/h4,7H,5H2,1-3H3,(H,11,13,15);/b6-4+;