| SpectraBase Spectrum ID |
7LoZQJMG6wL |
| Name |
3-Pyridinol, 2-amino-6-2-(2-methyl-4-nitrophenyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5O3 |
| InChI |
InChI=1S/C12H11N5O3/c1-7-6-8(17(19)20)2-3-9(7)15-16-11-5-4-10(18)12(13)14-11/h2-6,18H,1H3,(H2,13,14)/b16-15+ |
| InChIKey |
ZUTPPOKYAYDHAW-FOCLMDBBSA-N |
| Molecular Weight |
273.252 g/mol |
| SMILES |
Oc1c(nc(cc1)\N=N\c1c(C)cc(cc1)[N+]([O-])=O)N |
| SPLASH |
splash10-00di-9580000000-45149820586dcb6ae0e8 |
| Source of Spectrum |
JX-2015-2-633 |
| Synonyms |
(E)-2-amino-6-((2-methyl-4-nitrophenyl)diazenyl)pyridin-3-ol |
| Wiley ID |
1722340 |
![3-Pyridinol, 2-amino-6-2-(2-methyl-4-nitrophenyl)diazenyl]-](/api/spectrum/7LoZQJMG6wL/structure.png?h=300&w=458 "3-Pyridinol, 2-amino-6-2-(2-methyl-4-nitrophenyl)diazenyl]-")
