Name |
3-(Chloromethyl)-5-nitrobenzaldehyde
|
Molecular Formula |
C8H6ClNO3
|
Molecular Weight |
199.59
|
Smiles |
O=Cc1cc(CCl)cc([N+](=O)[O-])c1
|
O=Cc1cc(CCl)cc([N+](=O)[O-])c1
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