Identification
| Name |
1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile |
| Synonyms |
1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile; 3-(4-chlorophenyl)-2,6-dioxo-1,3-dihydropyrimidine-5-carbonitrile; MFCD00172907 |
| Molecular Formula |
C11H6ClN3O2 |
| Molecular Weight |
247.64 |
| CAS Registry Number |
75837-75-1 |
| SMILES |
Clc1ccc(cc1)N2/C=C(/C#N)C(=O)NC2=O |
| InChI |
1S/C11H6ClN3O2/c12-8-1-3-9(4-2-8)15-6-7(5-13)10(16)14-11(15)17/h1-4,6H,(H,14,16,17) |
| InChIKey |
UTWHPUGRDCGNEG-UHFFFAOYSA-N |
|