NPXYQOOH

Species information

Smiles: OOC1(C)C(=O)C=C(C)C(=O)C1ON(=O)=O
InChI: InChI=1S/C8H9NO7/c1-4-3-5(10)8(2,16-14)7(6(4)11)15-9(12)13/h3,7,14H,1-2H3
Mass: 231.1596
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPXYQOOH

\(\ce{->[J<41>]}\)

+

OH

NPXYQOOH

+

OH

\(\ce{->[7.54\times10^{-11}]}\)

Precursors