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

\(\ce{->[6.83\times10^{-12}]}\)

MNCATECH

+

NO3

\(\ce{->[5.03\times10^{-12}]}\)

Precursors