| SpectraBase Spectrum ID |
HIYjxy6hvUk |
| Name |
3-Pyridinol, 6-[2-(2-methoxy-4-nitrophenyl)diazenyl]-2-methyl- |
| Alternate Name(s) |
(E)-6-((2-methoxy-4-nitrophenyl)diazenyl)-2-methylpyridin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O4 |
| InChI |
InChI=1S/C13H12N4O4/c1-8-11(18)5-6-13(14-8)16-15-10-4-3-9(17(19)20)7-12(10)21-2/h3-7,18H,1-2H3/b16-15+ |
| InChIKey |
GCBOSXZRRJACQR-FOCLMDBBSA-N |
| Molecular Weight |
288.263 g/mol |
| SMILES |
Oc1ccc(\N=N\c2c(OC)cc(cc2)[N+]([O-])=O)nc1C |
| SPLASH |
splash10-000i-9570000000-2d6c12d205bc809e5b09 |
| Source of Spectrum |
JX-2015-2-1193 |
| Wiley ID |
1722854 |
![3-Pyridinol, 6-[2-(2-methoxy-4-nitrophenyl)diazenyl]-2-methyl-](/api/spectrum/HIYjxy6hvUk/structure.png?h=300&w=458 "3-Pyridinol, 6-[2-(2-methoxy-4-nitrophenyl)diazenyl]-2-methyl-")
