| SpectraBase Spectrum ID |
8XdLUlE6hww |
| Name |
(E)-(2-chloro-1-methyl-indol-3-yl)methylene-(2,4-dinitrophenoxy)amine |
| CAS Registry Number |
120110-24-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN4O5 |
| InChI |
InChI=1S/C16H11ClN4O5/c1-19-13-5-3-2-4-11(13)12(16(19)17)9-18-26-15-7-6-10(20(22)23)8-14(15)21(24)25/h2-9H,1H3/b18-9+ |
| InChIKey |
KEQKFEPROMZKEW-GIJQJNRQSA-N |
| Molecular Weight |
374.740 g/mol |
| SMILES |
c1(c([n](C)c2c1cccc2)Cl)\C=N\Oc1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-0006-0900000000-0d9efe059fd45263e537 |
| Source of Spectrum |
Y-25-1521-11 |
| Synonyms |
(E)-1-(2-chloro-1-methyl-3-indolyl)-N-(2,4-dinitrophenoxy)methanimine
(E)-1-(2-chloro-1-methylindol-3-yl)-N-(2,4-dinitrophenoxy)methanimine
(E)-1-(2-chloro-1-methyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine |
| Wiley ID |
1356373 |
