SpectraBase Compound ID | 2PjeCJlRkb5 |
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InChI | InChI=1S/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3 |
InChIKey | FTTIAVRPJGCXAC-UHFFFAOYSA-N |
Mol Weight | 154.12 g/mol |
Molecular Formula | C6H6N2O3 |
Exact Mass | 154.037842 g/mol |
SpectraBase Spectrum ID | AcKqK9MCMjg |
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Name | 4-nitro-2-picoline, 1-oxide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6N2O3 |
InChI | InChI=1S/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3 |
InChIKey | FTTIAVRPJGCXAC-UHFFFAOYSA-N |
Sadtler IR Number | 36273 |
Sadtler UV Number | 16286N |
Solvent | Methanol |