NPTLQO

Species information

Smiles: O=N(=O)OC1C([O])C(=O)C=C(C)C1=O
InChI: InChI=1S/C7H6NO6/c1-3-2-4(9)6(11)7(5(3)10)14-8(12)13/h2,6-7H,1H3
Mass: 200.1256
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPTLQO

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

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NO2

Precursors