Name |
N1,5-Dimethyl-4-nitro-1,2-benzenediamine
|
Molecular Formula |
C8H11N3O2
|
Molecular Weight |
181.19
|
Smiles |
CNc1cc(C)c([N+](=O)[O-])cc1N
|
CNc1cc(C)c([N+](=O)[O-])cc1N
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