SpectraBase Compound ID | BvEResyMLMi |
---|---|
InChI | InChI=1S/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H |
InChIKey | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
Mol Weight | 168.11 g/mol |
Molecular Formula | C6H4N2O4 |
Exact Mass | 168.017107 g/mol |
Title | Journal or Book | Year |
---|---|---|
Relationship of aromatic nitro group torsion angles with oxygen-17 chemical shift data | The Journal of Organic Chemistry | 1985 |
Substituent effects on nitrogen-15 and oxygen-17 chemical shifts in nitrobenzenes: correlations with electron densities | The Journal of Organic Chemistry | 1983 |
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