Name |
5-Chloro-2,3-dihydro-6-nitro-1H-isoindol-1-one
|
Molecular Formula |
C8H5ClN2O3
|
Molecular Weight |
212.59
|
Smiles |
O=C1NCc2cc(Cl)c([N+](=O)[O-])cc21
|
O=C1NCc2cc(Cl)c([N+](=O)[O-])cc21
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