| Name |
(E)-S-methyl 4-(2,4-dinitrophenyl)-2-oxobut-3-enethioate
|
| Molecular Formula |
C11H8N2O6S
|
| Molecular Weight |
296.26
|
| Smiles |
CSC(=O)C(=O)C=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
|
CSC(=O)C(=O)C=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
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