NTMB1FUO

Species information

Smiles: O=N(=O)OC1C(=O)OC(C)C1(C)[O]
InChI: InChI=1S/C6H8NO6/c1-3-6(2,9)4(5(8)12-3)13-7(10)11/h3-4H,1-2H3
Mass: 190.1308
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NTMB1FUO

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

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NO2

Precursors