| SpectraBase Spectrum ID |
IKPM3qb9wBA |
| Name |
(E)-(2-chloro-1-ethyl-indol-3-yl)methylene-(2,4-dinitrophenoxy)amine |
| CAS Registry Number |
120110-25-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN4O5 |
| InChI |
InChI=1S/C17H13ClN4O5/c1-2-20-14-6-4-3-5-12(14)13(17(20)18)10-19-27-16-8-7-11(21(23)24)9-15(16)22(25)26/h3-10H,2H2,1H3/b19-10+ |
| InChIKey |
QZYIWUBSVVIDBZ-VXLYETTFSA-N |
| Molecular Weight |
388.767 g/mol |
| SMILES |
c1(c([n](CC)c2c1cccc2)Cl)\C=N\Oc1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-0a4r-0691000000-9572efaca6f7e0acd300 |
| Source of Spectrum |
Y-25-1521-11 |
| Synonyms |
(E)-1-(2-chloro-1-ethyl-3-indolyl)-N-(2,4-dinitrophenoxy)methanimine
(E)-1-(2-chloro-1-ethylindol-3-yl)-N-(2,4-dinitrophenoxy)methanimine
(E)-1-(2-chloro-1-ethyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine |
| Wiley ID |
1363609 |
