NIPRBQO

Species information

Smiles: O=N(=O)OC1C([O])C(=O)C=C(C(C)C)C1=O
InChI: InChI=1S/C9H10NO6/c1-4(2)5-3-6(11)8(13)9(7(5)12)16-10(14)15/h3-4,8-9H,1-2H3
Mass: 228.1788
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NIPRBQO

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

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NO2

Precursors