NMXYOLO

Species information

Smiles: O=N(=O)OC1C2(C)C=CC([O])(O)C1(C)OO2
InChI: InChI=1S/C8H10NO7/c1-6-3-4-8(10,11)7(2,16-15-6)5(6)14-9(12)13/h3-5,10H,1-2H3
Mass: 232.1675
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NMXYOLO

\(\ce{->[{KDEC}]}\)

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NO2

Precursors