NPETLQO

Species information

Smiles: CCC1=CC(=O)C(C)([O])C(ON(=O)=O)C1=O
InChI: InChI=1S/C9H10NO6/c1-3-5-4-6(11)9(2,13)8(7(5)12)16-10(14)15/h4,8H,3H2,1-2H3
Mass: 228.1788
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPETLQO

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

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NO2

Precursors