| SpectraBase Spectrum ID |
CmZBP4xC6zb |
| Name |
N-[(E)-(2-Chloro-5-nitrophenyl)methylidene]-4-nitroaniline |
| Alternate Name(s) |
Benzenamine, 4-nitro-N-(2-chloro-5-nitrobenzylidene)- |
| CAS Registry Number |
303058-91-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN3O4 |
| InChI |
InChI=1S/C13H8ClN3O4/c14-13-6-5-12(17(20)21)7-9(13)8-15-10-1-3-11(4-2-10)16(18)19/h1-8H/b15-8+ |
| InChIKey |
OHZNULZAERGUOU-OVCLIPMQSA-N |
| Molecular Weight |
305.677 g/mol |
| SMILES |
c1cc(N(=O)=O)ccc1\N=C\c1cc(N(=O)=O)ccc1Cl |
| SPLASH |
splash10-0a6r-7849000000-0d8568dea903f7a17d8f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1428399 |
![N-[(E)-(2-Chloro-5-nitrophenyl)methylidene]-4-nitroaniline](/api/spectrum/CmZBP4xC6zb/structure.png?h=300&w=458 "N-[(E)-(2-Chloro-5-nitrophenyl)methylidene]-4-nitroaniline")
