| Name |
N-[2-(4-fluorophenoxy)ethyl]-3,5-dinitrobenzamide
|
| Molecular Formula |
C15H12FN3O6
|
| Molecular Weight |
349.27
|
| Smiles |
O=C(NCCOc1ccc(F)cc1)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
|
O=C(NCCOc1ccc(F)cc1)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
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