| Name |
1h-Isoindol-1-one,2-[(4-chlorophenyl)methyl]-2,3-dihydro-4,6-dinitro-
|
| Molecular Formula |
C15H10ClN3O5
|
| Molecular Weight |
347.71
|
| Smiles |
O=C1c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2CN1Cc1ccc(Cl)cc1
|
O=C1c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2CN1Cc1ccc(Cl)cc1
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