| Name |
1,4:3,6-Dianhydro-2,5-dideoxy-2,5-dinitro-L-iditol
|
| Molecular Formula |
C6H8N2O6
|
| Molecular Weight |
204.14
|
| Smiles |
O=[N+]([O-])C1COC2C1OCC2[N+](=O)[O-]
|
O=[N+]([O-])C1COC2C1OCC2[N+](=O)[O-]
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