| SpectraBase Spectrum ID |
DSeFIWjgLoh |
| Name |
Benzenamine, 4-chloro-N-(2,4-dinitrobenzylidene)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN3O4 |
| InChI |
InChI=1S/C13H8ClN3O4/c14-10-2-4-11(5-3-10)15-8-9-1-6-12(16(18)19)7-13(9)17(20)21/h1-8H/b15-8+ |
| InChIKey |
TXKLNZCJIZZWKW-OVCLIPMQSA-N |
| Molecular Weight |
305.677 g/mol |
| SMILES |
c1c(Cl)ccc(\N=C\c2c(N(=O)=O)cc(N(=O)=O)cc2)c1 |
| SPLASH |
splash10-03fr-7930000000-d7d5c2831e0d3462ef8f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Chloro-N-[(E)-(2,4-dinitrophenyl)methylidene]aniline |
| Wiley ID |
1435188 |
