NMXYOLOH

Species information

Smiles: O=N(=O)OC1C2(C)C=CC(O)(O)C1(C)OO2
InChI: InChI=1S/C8H11NO7/c1-6-3-4-8(10,11)7(2,16-15-6)5(6)14-9(12)13/h3-5,10-11H,1-2H3
Mass: 233.1754
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NMXYOLOH

+

OH

\(\ce{->[1.03\times10^{-10}]}\)

NMXYOLOH

\(\ce{->[J<54>]}\)

+

HO2

+

NO2

Precursors