| SpectraBase Spectrum ID |
H9xQ6GkcoI1 |
| Name |
1-Naphthalenol, 4-chloro-2-[2-(5-nitro-2-pyridinyl)diazenyl]- |
| Alternate Name(s) |
4-Chloro-2-((5-nitropyridin-2-yl)diazenyl)naphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClN4O3 |
| InChI |
InChI=1S/C15H9ClN4O3/c16-12-7-13(15(21)11-4-2-1-3-10(11)12)18-19-14-6-5-9(8-17-14)20(22)23/h1-8,21H/b19-18+ |
| InChIKey |
WABWSTAJOHSMTJ-VHEBQXMUSA-N |
| Molecular Weight |
328.715 g/mol |
| SMILES |
Oc1c(\N=N\c2ccc(cn2)[N+]([O-])=O)cc(Cl)c2ccccc12 |
| SPLASH |
splash10-016v-6942000000-b159214db290877dbfb5 |
| Source of Spectrum |
JX-2015-3-508 |
| Wiley ID |
1724072 |
![1-Naphthalenol, 4-chloro-2-[2-(5-nitro-2-pyridinyl)diazenyl]-](/api/spectrum/H9xQ6GkcoI1/structure.png?h=300&w=458 "1-Naphthalenol, 4-chloro-2-[2-(5-nitro-2-pyridinyl)diazenyl]-")
