Identification
Name |
5-(1-Propenyl)-5-Propyl-2,4,6(1H,3H,5H)-Pyrimidinetrione |
Synonyms |
5-Prop-1-Enyl-5-Propyl-1,3-Diazinane-2,4,6-Trione; 5-Prop-1-Enyl-5-Propyl-Hexahydropyrimidine-2,4,6-Trione; 5-[(E)-Prop-1-Enyl]-5-Propyl-Hexahydropyrimidine-2,4,6-Trione |
|
Molecular Structure |
 |
Molecular Formula |
C10H14N2O3 |
Molecular Weight |
210.23 |
CAS Registry Number |
66843-14-9 |
SMILES |
C(C)CC1(\C=C\C)C(=O)NC(=O)NC1=O |
InChI |
1S/C10H14N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3,5H,4,6H2,1-2H3,(H2,11,12,13,14,15)/b5-3+ |
InChIKey |
HLFXMPURPAQVBQ-HWKANZROSA-N |
|