BU1ENO3OOH
Species information
- Smiles: CCC(OO)CON(=O)=O
- InChI: InChI=1S/C4H9NO5/c1-2-4(10-8)3-9-5(6)7/h4,8H,2-3H2,1H3
- Mass: 151.118
- Synonyms: SCHEMBL12787798
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/BU1ENO3OOH.png)
![](/species_images/BU1ENO3OOH.png)
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OH