Molecular Formula: C6H13NO4
InChI: InChI=1/C6H13NO4/c1-2-3-6(4-8,5-9)7(10)11/h8-9H,2-5H2,1H3
InChIKey: InChIKey=OMILNLGCVJMNIV-UHFFFAOYAK
SMILES: CCCC(CO)(CO)[N+](=O)[O-]
Names:
2-nitro-2-propyl-propane-1,3-diol
Registries:
PubChem CID 138550
PubChem ID 10245955
