| Name |
7,8-Dinitro-3-trifluoroacetyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
|
| Molecular Formula |
C12H10F3N3O5
|
| Molecular Weight |
333.22
|
| Smiles |
O=C(N1CCc2cc([N+](=O)[O-])c([N+](=O)[O-])cc2CC1)C(F)(F)F
|
O=C(N1CCc2cc([N+](=O)[O-])c([N+](=O)[O-])cc2CC1)C(F)(F)F
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