2,3-dinitrobutane-1,4-diol

Molecular Formula: C₄H₈N₂O₆

InChI: InChI=1/C4H8N2O6/c7-1-3(5(9)10)4(2-8)6(11)12/h3-4,7-8H,1-2H2

InChIKey: InChIKey=FKLGNCOAXPVUNO-UHFFFAOYAY
SMILES: C(C(C(CO)[N+](=O)[O-])[N+](=O)[O-])O

Names:
    NSC281690
    2,3-dinitrobutane-1,4-diol

Registries:
    PubChem CID 322986
    PubChem ID 143350