C47CO3H
Species information
- Smiles: O=CC(C(C(=O)OO)(O)C)O[N+](=O)[O-]
- InChI: InChI=1S/C5H7NO8/c1-5(9,4(8)14-12)3(2-7)13-6(10)11/h2-3,9,12H,1H3
- Mass: 209.111
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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