NMXYOLO
Species information
- Smiles: O=N(=O)OC1C2(C)C=CC([O])(O)C1(C)OO2
- InChI: InChI=1S/C8H10NO7/c1-6-3-4-8(10,11)7(2,16-15-6)5(6)14-9(12)13/h3-5,10H,1-2H3
- Mass: 232.1675
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/NMXYOLO.png)
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NO2
![](/species_images/NMXYOLO.png)
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NO2
![](/species_images/NMXYOLO.png)
![](/species_images/NMXYOLO.png)
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OH
![](/species_images/NMXYOLO.png)