NMETLQO

Species information

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

Reactions

NMETLQO

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

+

NO2

Precursors