NIPBZOLOOH

Species information

Smiles: OOC1(O)C=CC2(OOC1C2ON(=O)=O)C(C)C
InChI: InChI=1S/C9H13NO8/c1-5(2)8-3-4-9(11,17-14)7(16-18-8)6(8)15-10(12)13/h3-7,11,14H,1-2H3
Mass: 263.2014
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NIPBZOLOOH

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

+

OH

NIPBZOLOOH

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

+

OH

+

NO2

NIPBZOLOOH

+

OH

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

Precursors