| Name |
N-(6-Chloro-3-nitro-2-pyridinyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide
|
| Molecular Formula |
C17H15ClF3N5O3
|
| Molecular Weight |
429.8
|
| Smiles |
O=C(Nc1nc(Cl)ccc1[N+](=O)[O-])N1CCN(c2cccc(C(F)(F)F)c2)CC1
|
O=C(Nc1nc(Cl)ccc1[N+](=O)[O-])N1CCN(c2cccc(C(F)(F)F)c2)CC1
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