SpectraBase Compound ID | 3zgbeeCPsQ4 |
---|---|
InChI | InChI=1S/C11H6N2O4S/c14-13(15)7-3-1-4-8-10(7)18(16)11-9(17-8)5-2-6-12-11/h1-6H |
InChIKey | ZIHHFRPICUIDIO-UHFFFAOYSA-N |
Mol Weight | 262.24 g/mol |
Molecular Formula | C11H6N2O4S |
Exact Mass | 262.004828 g/mol |
Title | Journal or Book | Year |
---|---|---|
Chemistry of the phenoxathiins and isosterically related heterocycles. XXXIII . The influence of intramolecular sulfur-nitro group interactions on the reactivity at sulfur | Journal of Heterocyclic Chemistry | 1987 |
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