Name |
N1-(2-Chloro-4-nitrophenyl)-1,4-benzenediamine
|
Molecular Formula |
C12H10ClN3O2
|
Molecular Weight |
263.68
|
Smiles |
Nc1ccc(Nc2ccc([N+](=O)[O-])cc2Cl)cc1
|
Nc1ccc(Nc2ccc([N+](=O)[O-])cc2Cl)cc1
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