| Name |
Methyl I+/--cyano-2,4-dinitrobenzeneacetate
|
| Molecular Formula |
C10H7N3O6
|
| Molecular Weight |
265.18
|
| Smiles |
COC(=O)C(C#N)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
|
COC(=O)C(C#N)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
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