Name |
3,5-dinitro-N-(1-phenylpropan-2-yl)benzamide
|
Molecular Formula |
C16H15N3O5
|
Molecular Weight |
329.31
|
Smiles |
CC(Cc1ccccc1)NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
|
CC(Cc1ccccc1)NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
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