NPHENOOH

Species information

Smiles: OOC1(O)C=CC2OOC1C2ON(=O)=O
InChI: InChI=1S/C6H7NO8/c8-6(15-11)2-1-3-4(12-7(9)10)5(6)14-13-3/h1-5,8,11H
Mass: 221.1217
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPHENOOH

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

+

OH

NPHENOOH

+

OH

\(\ce{->[1.07\times10^{-10}]}\)

NPHENOOH

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

+

+

OH

+

NO2

Precursors