NPXYOLOOH
Species information
- Smiles: OOC1(O)C=C(C)C2OOC1(C)C2ON(=O)=O
- InChI: InChI=1S/C8H11NO8/c1-4-3-8(10,16-13)7(2)6(14-9(11)12)5(4)15-17-7/h3,5-6,10,13H,1-2H3
- Mass: 249.1748
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
NPXYOLOOH
NPXYOLO
NPXYOLOOH
+
OH
NPXYOLO2
NPXYOLOOH
PXYOLO