Name |
rel-(5-Chloro-2-nitrophenyl)[(3aR,6aR)-hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]methanone
|
Molecular Formula |
C13H14ClN3O3
|
Molecular Weight |
295.72
|
Smiles |
O=C(c1cc(Cl)ccc1[N+](=O)[O-])N1CCC2CNCC21
|
O=C(c1cc(Cl)ccc1[N+](=O)[O-])N1CCC2CNCC21
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