Name |
(2S)-2-(2,4-Dinitroanilino)-4-methylpentanamide
|
Molecular Formula |
C12H16N4O5
|
Molecular Weight |
296.28
|
Smiles |
CC(C)CC(Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(N)=O
|
CC(C)CC(Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(N)=O
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