Molecular Formula: C5H8N2O6
InChI: InChI=1/C5H8N2O6/c1-13-5(8)3-2-4(6(9)10)7(11)12/h4H,2-3H2,1H3
InChIKey: InChIKey=OGBDJCLSUZCLLV-UHFFFAOYAX
SMILES: COC(=O)CCC([N+](=O)[O-])[N+](=O)[O-]
Names:
methyl 4,4-dinitrobutanoate
NSC76711
18913-74-1
Registries:
PubChem CID 29332
PubChem ID 117833
