| Name |
rel-(2R,3R)-1,4-Dinitro-2,3-butanediol
|
| Molecular Formula |
C4H8N2O6
|
| Molecular Weight |
180.12
|
| Smiles |
O=[N+]([O-])CC(O)C(O)C[N+](=O)[O-]
|
O=[N+]([O-])CC(O)C(O)C[N+](=O)[O-]
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