Identification
Name |
4-Chloroacetyloxy-5-Nitro-4,5-Dihydrothymine |
Synonyms |
(5-Methyl-5-Nitro-2,6-Dioxo-Hexahydropyrimidin-4-Yl) 2-Chloroacetate; 2-Chloroacetic Acid (5-Methyl-5-Nitro-2,6-Dioxo-4-Hexahydropyrimidinyl) Ester; 2-Chloroacetic Acid (2,6-Diketo-5-Methyl-5-Nitro-Hexahydropyrimidin-4-Yl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C7H8ClN3O6 |
Molecular Weight |
265.61 |
CAS Registry Number |
82531-54-2 |
SMILES |
C(Cl)C(OC1NC(=O)NC(=O)C1([N+]([O-])=O)C)=O |
InChI |
1S/C7H8ClN3O6/c1-7(11(15)16)4(13)9-6(14)10-5(7)17-3(12)2-8/h5H,2H2,1H3,(H2,9,10,13,14) |
InChIKey |
ZXKILZLLJCXOQV-UHFFFAOYSA-N |
|