Name |
N-(5-Chloro-2-methylphenyl)-2,4-dinitro-6-(trifluoromethyl)benzenamine
|
Molecular Formula |
C14H9ClF3N3O4
|
Molecular Weight |
375.69
|
Smiles |
Cc1ccc(Cl)cc1Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1C(F)(F)F
|
Cc1ccc(Cl)cc1Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1C(F)(F)F
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