| SpectraBase Spectrum ID |
4L5hiqlbeMK |
| Name |
(E)-(2-chloro-1-phenyl-indol-3-yl)methylene-(2,4-dinitrophenoxy)amine |
| CAS Registry Number |
120110-26-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13ClN4O5 |
| InChI |
InChI=1S/C21H13ClN4O5/c22-21-17(13-23-31-20-11-10-15(25(27)28)12-19(20)26(29)30)16-8-4-5-9-18(16)24(21)14-6-2-1-3-7-14/h1-13H/b23-13+ |
| InChIKey |
AJUMRGVXXBNZJM-YDZHTSKRSA-N |
| Molecular Weight |
436.811 g/mol |
| SMILES |
c1(c(c2ccccc2[n]1-c1ccccc1)\C=N\Oc1c(N(=O)=O)cc(N(=O)=O)cc1)Cl |
| SPLASH |
splash10-0udi-1090000000-295b3d3ccf75fea932b8 |
| Source of Spectrum |
Y-25-1521-11 |
| Synonyms |
(E)-1-(2-chloro-1-phenyl-3-indolyl)-N-(2,4-dinitrophenoxy)methanimine
(E)-1-(2-chloro-1-phenylindol-3-yl)-N-(2,4-dinitrophenoxy)methanimine
(E)-1-(2-chloro-1-phenyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine |
| Wiley ID |
1383417 |
