MMALNBCO3H

Species information

Smiles: O=CC(O)C(C)(ON(=O)=O)C(=O)OO
InChI: InChI=1S/C5H7NO8/c1-5(3(8)2-7,4(9)13-12)14-6(10)11/h2-3,8,12H,1H3
Mass: 209.111
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MMALNBCO3H

+

OH

\overset{2.59 \times 10^{- 11}}{\to}

MMALNBCO3H

\overset{J < 56 > \cdot 4}{\to}

+

+

HO2

+

NO2

Precursors