MNCATECH
Species information
- Smiles: O=N(=O)c1ccc(C)c(O)c1O
- InChI: InChI=1S/C7H7NO4/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3,9-10H,1H3
- Mass: 169.1348
- Synonyms: 143689-93-4; 1,2-Benzenediol, 3-methyl-6-nitro-; 3-methyl-6-nitrocatechol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
MNCATECH
+
OH
MNCATECH
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NO3