| Name |
1-(4-Chloro-benzyl)-3-hydroxy-3-nitromethyl-1,3-dihydro-indol-2-one
|
| Molecular Formula |
C16H13ClN2O4
|
| Molecular Weight |
332.74
|
| Smiles |
O=C1N(Cc2ccc(Cl)cc2)c2ccccc2C1(O)C[N+](=O)[O-]
|
O=C1N(Cc2ccc(Cl)cc2)c2ccccc2C1(O)C[N+](=O)[O-]
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