Identification
Name |
2-Chloro-1-(2-Chloro-4-Nitro-Phenoxy)-4-Nitro-Benzene |
Synonyms |
2-Chloro-1-(2-Chloro-4-Nitro-Phenoxy)-4-Nitro-Benzene; Benzene, 1,1'-Oxybis(2-Chloro-4-Nitro-; Bis(2-Chloro-4-Nitrophenyl) Ether |
|
Molecular Structure |
 |
Molecular Formula |
C12H6Cl2N2O5 |
Molecular Weight |
329.10 |
CAS Registry Number |
13867-27-1 |
SMILES |
C1=CC(=C(C=C1[N+]([O-])=O)Cl)OC2=CC=C(C=C2Cl)[N+]([O-])=O |
InChI |
1S/C12H6Cl2N2O5/c13-9-5-7(15(17)18)1-3-11(9)21-12-4-2-8(16(19)20)6-10(12)14/h1-6H |
InChIKey |
ZHZNXNICTMMFEC-UHFFFAOYSA-N |
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