Molecular Formula: C5H8N2O6
InChI: InChI=1/C5H8N2O6/c1-5(6(10)11,7(12)13)3-2-4(8)9/h2-3H2,1H3,(H,8,9)/f/h8H
InChIKey: InChIKey=CQWFWIBGCBOEIG-FZOZFQFYCH
SMILES: CC(CCC(=O)O)([N+](=O)[O-])[N+](=O)[O-]
Names:
NSC76710
4,4-dinitropentanoic acid
5029-31-2
Registries:
PubChem CID 253601
PubChem ID 117832