5-but-2-enyl-5-propyl-1,3-diazinane-2,4,6-trione; sodium

Systemtic Name: 5-but-2-enyl-5-propyl-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 5-but-2-enyl-5-propyl-hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 5-but-2-enyl-5-propyl-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 5-but-2-enyl-5-propyl-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 5-but-2-enyl-5-propyl-barbituric acid; sodium Formula: C11H16N2NaO3 MolecularWeight: 247.24611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3.Na/c1-3-5-7-11(6-4-2)8(14)12-10(16)13-9(11)15;/h3,5H,4,6-7H2,1-2H3,(H2,12,13,14,15,16);