5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium

Systemtic Name: 5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 5-allyl-5-[(Z)-1-methylprop-1-enyl]hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 5-allyl-5-[(Z)-1-methylprop-1-enyl]barbituric acid; sodium Formula: C11H14N2NaO3 MolecularWeight: 245.23023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3.Na/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15;/h4-5H,1,6H2,2-3H3,(H2,12,13,14,15,16);/b7-5-;