| Name |
1h-Indazole,3-(1,3-dioxolan-2-yl)-4,6-dinitro-1-phenyl-
|
| Molecular Formula |
C16H12N4O6
|
| Molecular Weight |
356.29
|
| Smiles |
O=[N+]([O-])c1cc([N+](=O)[O-])c2c(C3OCCO3)nn(-c3ccccc3)c2c1
|
O=[N+]([O-])c1cc([N+](=O)[O-])c2c(C3OCCO3)nn(-c3ccccc3)c2c1
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