NAPINBO

Species information

Smiles: O=N(=O)OC1(C)C([O])CC2CC1C2(C)C
InChI: InChI=1S/C10H16NO4/c1-9(2)6-4-7(9)10(3,8(12)5-6)15-11(13)14/h6-8H,4-5H2,1-3H3
Mass: 214.2383
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NAPINBO

\(\ce{->[4.00\times10^{+05}]}\)

+

NO2

NAPINBO

\(\ce{->[{KROSEC}*{O2}]}\)

+

HO2

Precursors