NPETLQOOH
Species information
- Smiles: CCC1=CC(=O)C(C)(OO)C(ON(=O)=O)C1=O
- InChI: InChI=1S/C9H11NO7/c1-3-5-4-6(11)9(2,17-15)8(7(5)12)16-10(13)14/h4,8,15H,3H2,1-2H3
- Mass: 245.1861
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
NPETLQOOH
NPETLQO
NPETLQOOH
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NPETLQO2