| SpectraBase Spectrum ID |
3Rex1OXw20K |
| Name |
N-[(E)-(2-chlorophenyl)methyleneamino]-2,4-dinitro-aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN4O4 |
| InChI |
InChI=1S/C13H9ClN4O4/c14-11-4-2-1-3-9(11)8-15-16-12-6-5-10(17(19)20)7-13(12)18(21)22/h1-8,16H/b15-8+ |
| InChIKey |
HDZGEETZVVVWMI-OVCLIPMQSA-N |
| Molecular Weight |
320.692 g/mol |
| SMILES |
N(\N=C\c1c(Cl)cccc1)c1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-00di-0009000000-3eb3acced0c6828adce2 |
| Source of Spectrum |
OS-6-87-0 |
| Synonyms |
N-[(E)-(2-chlorophenyl)methylideneamino]-2,4-dinitro-aniline
[(E)-(2-chlorobenzylidene)amino]-(2,4-dinitrophenyl)amine |
| Wiley ID |
1319732 |
