NMEBFUO

Species information

Smiles: CCC1OC(=O)C(C)([O])C1ON(=O)=O
InChI: InChI=1S/C7H10NO6/c1-3-4-5(14-8(11)12)7(2,10)6(9)13-4/h4-5H,3H2,1-2H3
Mass: 204.1574
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NMEBFUO

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

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NO2

Precursors