| SpectraBase Spectrum ID |
IYSgq7BBXev |
| Name |
N-[(E)-1-(2-bromophenyl)ethylideneamino]-2,4-dinitro-aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrN4O4 |
| InChI |
InChI=1S/C14H11BrN4O4/c1-9(11-4-2-3-5-12(11)15)16-17-13-7-6-10(18(20)21)8-14(13)19(22)23/h2-8,17H,1H3/b16-9+ |
| InChIKey |
AZEDEBOWFXJIMF-CXUHLZMHSA-N |
| Molecular Weight |
379.170 g/mol |
| SMILES |
N(\N=C\(c1c(Br)cccc1)C)c1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-0002-0097000000-36682e6a066f5e267f26 |
| Source of Spectrum |
OS-6-91-0 |
| Synonyms |
[(E)-1-(2-bromophenyl)ethylideneamino]-(2,4-dinitrophenyl)amine |
| Wiley ID |
1358470 |
![N-[(E)-1-(2-bromophenyl)ethylideneamino]-2,4-dinitro-aniline](/api/spectrum/IYSgq7BBXev/structure.png?h=300&w=458 "N-[(E)-1-(2-bromophenyl)ethylideneamino]-2,4-dinitro-aniline")
