| SpectraBase Spectrum ID |
ArQTQU0PJJm |
| Name |
3-Pyridinol, 2-amino-6-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN6O5 |
| InChI |
InChI=1S/C11H7ClN6O5/c12-6-3-5(17(20)21)4-7(18(22)23)10(6)16-15-9-2-1-8(19)11(13)14-9/h1-4,19H,(H2,13,14)/b16-15+ |
| InChIKey |
XTGMRPNWQIVXMH-FOCLMDBBSA-N |
| Molecular Weight |
338.667 g/mol |
| SMILES |
Nc1c(ccc(n1)\N=N\c1c(Cl)cc(cc1[N+]([O-])=O)[N+]([O-])=O)O |
| SPLASH |
splash10-0udl-9685000000-7003a01ed200bb736373 |
| Source of Spectrum |
JX-2015-3-775 |
| Synonyms |
2-Amino-6-((2-chloro-4,6-dinitrophenyl)diazenyl)pyridin-3-ol |
| Wiley ID |
1724312 |
![3-Pyridinol, 2-amino-6-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-](/api/spectrum/ArQTQU0PJJm/structure.png?h=300&w=458 "3-Pyridinol, 2-amino-6-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-")
