| Name |
5-Chloro-1,3-dihydro-7-nitro-2h-indol-2-one
|
| Molecular Formula |
C8H5ClN2O3
|
| Molecular Weight |
212.59
|
| Smiles |
O=C1Cc2cc(Cl)cc([N+](=O)[O-])c2N1
|
O=C1Cc2cc(Cl)cc([N+](=O)[O-])c2N1
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