Name |
N1-[2-(Diethylamino)ethyl]-2-methyl-5-nitro-1,4-benzenediamine
|
Molecular Formula |
C13H22N4O2
|
Molecular Weight |
266.34
|
Smiles |
CCN(CC)CCNc1cc([N+](=O)[O-])c(N)cc1C
|
CCN(CC)CCNc1cc([N+](=O)[O-])c(N)cc1C
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