| Name |
Ethyl I+/--[2-(2,4-dinitrophenyl)hydrazinylidene]cyclopentaneacetate
|
| Molecular Formula |
C15H18N4O6
|
| Molecular Weight |
350.33
|
| Smiles |
CCOC(=O)C(=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C1CCCC1
|
CCOC(=O)C(=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C1CCCC1
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