Name |
N1-Methyl-2,5-dinitro-1,4-benzenediamine
|
Molecular Formula |
C7H8N4O4
|
Molecular Weight |
212.16
|
Smiles |
CNc1cc([N+](=O)[O-])c(N)cc1[N+](=O)[O-]
|
CNc1cc([N+](=O)[O-])c(N)cc1[N+](=O)[O-]
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