Name |
1-(4-Nitrophenyl)-2-{[(1R)-1-phenylethyl]amino}ethan-1-one
|
Molecular Formula |
C16H16N2O3
|
Molecular Weight |
284.31
|
Smiles |
CC(NCC(=O)c1ccc([N+](=O)[O-])cc1)c1ccccc1
|
CC(NCC(=O)c1ccc([N+](=O)[O-])cc1)c1ccccc1
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