Name |
5-(2-Chloro-4-nitrophenoxy)-1,3-dihydroindol-2-one
|
Molecular Formula |
C14H9ClN2O4
|
Molecular Weight |
304.68
|
Smiles |
O=C1Cc2cc(Oc3ccc([N+](=O)[O-])cc3Cl)ccc2N1
|
O=C1Cc2cc(Oc3ccc([N+](=O)[O-])cc3Cl)ccc2N1
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