DNMXYOLO

Species information

Smiles: O=N(=O)C1=C(C)C([O])(O)C2(C)OOC1(N(=O)=O)C2O
InChI: InChI=1S/C8H9N2O9/c1-3-4(9(14)15)7(10(16)17)5(11)6(2,18-19-7)8(3,12)13/h5,11-12H,1-2H3
Mass: 277.1651
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DNMXYOLO

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

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NO2

Precursors