Name | 5-Allyl-1-Phenylbarbituric Acid |
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Synonyms | 5-Allyl-1-Phenyl-Hexahydropyrimidine-2,4,6-Trione; 5-Allyl-1-Phenylhexahydropyrimidine-2,4,6-Trione; 5-Allyl-1-Phenyl-Barbituric Acid |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O3 |
Molecular Weight | 244.25 |
CAS Registry Number | 786-56-1 |
SMILES | C2=C(N1C(C(C(=O)NC1=O)CC=C)=O)C=CC=C2 |
InChI | 1S/C13H12N2O3/c1-2-6-10-11(16)14-13(18)15(12(10)17)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,14,16,18) |
InChIKey | MHZWCBPOTIWXCV-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 5-Allyl-1-Phenylbarbituric Acid |