| SpectraBase Spectrum ID |
AI03vedlRv8 |
| Name |
4-Chloro-2-([(E)-(4-nitrophenyl)methylidene]amino)phenol |
| Alternate Name(s) |
Phenol, 4-chloro-2-(4-nitrobenzylidenamino)- |
| CAS Registry Number |
64073-87-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O3 |
| InChI |
InChI=1S/C13H9ClN2O3/c14-10-3-6-13(17)12(7-10)15-8-9-1-4-11(5-2-9)16(18)19/h1-8,17H/b15-8+ |
| InChIKey |
NENAWMJPIXUIBH-OVCLIPMQSA-N |
| Molecular Weight |
276.679 g/mol |
| SMILES |
Oc1c(\N=C\c2ccc(N(=O)=O)cc2)cc(Cl)cc1 |
| SPLASH |
splash10-0udl-9200000000-a308c25d18174f10359b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423124 |
![4-Chloro-2-([(E)-(4-nitrophenyl)methylidene]amino)phenol](/api/spectrum/AI03vedlRv8/structure.png?h=300&w=458 "4-Chloro-2-([(E)-(4-nitrophenyl)methylidene]amino)phenol")
