NPXYQO

Species information

Smiles: O=N(=O)OC1C(=O)C(=CC(=O)C1(C)[O])C
InChI: InChI=1S/C8H8NO6/c1-4-3-5(10)8(2,12)7(6(4)11)15-9(13)14/h3,7H,1-2H3
Mass: 214.1522
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPXYQO

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

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NO2

Precursors