NPPRBQO

Species information

Smiles: CCCC1=CC(=O)C([O])C(ON(=O)=O)C1=O
InChI: InChI=1S/C9H10NO6/c1-2-3-5-4-6(11)8(13)9(7(5)12)16-10(14)15/h4,8-9H,2-3H2,1H3
Mass: 228.1788
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPPRBQO

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

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NO2

Precursors