Identification
Name |
3-Chloro-2-Oxopropyl 3,5-Dinitrobenzoate |
Synonyms |
(3-Chloro-2-Oxo-Propyl) 3,5-Dinitrobenzoate; 3,5-Dinitrobenzoic Acid (3-Chloro-2-Oxopropyl) Ester; 3,5-Dinitrobenzoic Acid (3-Chloro-2-Keto-Propyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C10H7ClN2O7 |
Molecular Weight |
302.63 |
CAS Registry Number |
62522-68-3 |
SMILES |
C1=C(C=C(C=C1C(OCC(CCl)=O)=O)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C10H7ClN2O7/c11-4-9(14)5-20-10(15)6-1-7(12(16)17)3-8(2-6)13(18)19/h1-3H,4-5H2 |
InChIKey |
AJVICMKCQIYYBC-UHFFFAOYSA-N |
|