| SpectraBase Spectrum ID |
CEFvtKScupE |
| Name |
3-Pyridinol, 2-amino-4-methyl-6-2-(4-nitrophenyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5O3 |
| InChI |
InChI=1S/C12H11N5O3/c1-7-6-10(14-12(13)11(7)18)16-15-8-2-4-9(5-3-8)17(19)20/h2-6,18H,1H3,(H2,13,14)/b16-15+ |
| InChIKey |
YTEHHAZAMZXHIV-FOCLMDBBSA-N |
| Molecular Weight |
273.252 g/mol |
| SMILES |
Nc1nc(cc(c1O)C)\N=N\c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-00di-7290000000-a1fa41fffd18bb755489 |
| Source of Spectrum |
JX-2015-2-634 |
| Synonyms |
(E)-2-amino-4-methyl-6-((4-nitrophenyl)diazenyl)pyridin-3-ol |
| Wiley ID |
1722341 |
![3-Pyridinol, 2-amino-4-methyl-6-2-(4-nitrophenyl)diazenyl]-](/api/spectrum/CEFvtKScupE/structure.png?h=300&w=458 "3-Pyridinol, 2-amino-4-methyl-6-2-(4-nitrophenyl)diazenyl]-")
