Identification
Name |
Bis(alpha-Chloro-2-Nitrobenzyl) Ether |
Synonyms |
1-[Chloro-[Chloro-(2-Nitrophenyl)Methoxy]Methyl]-2-Nitro-Benzene; 0-07-00-00248 (Beilstein Handbook Reference); Brn 3476920 |
|
Molecular Structure |
 |
Molecular Formula |
C14H10Cl2N2O5 |
Molecular Weight |
357.15 |
CAS Registry Number |
67272-21-3 |
SMILES |
C1=C(C(=CC=C1)[N+]([O-])=O)C(Cl)OC(Cl)C2=C([N+]([O-])=O)C=CC=C2 |
InChI |
1S/C14H10Cl2N2O5/c15-13(9-5-1-3-7-11(9)17(19)20)23-14(16)10-6-2-4-8-12(10)18(21)22/h1-8,13-14H |
InChIKey |
WGPAGWJJNNQKQP-UHFFFAOYSA-N |
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