| SpectraBase Spectrum ID |
A4cQhDO0VgJ |
| Name |
(E)-1-(4-Acetylphenyl)-2-(4-nitrophenyl)diazene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O3 |
| InChI |
InChI=1S/C14H11N3O3/c1-10(18)11-2-4-12(5-3-11)15-16-13-6-8-14(9-7-13)17(19)20/h2-9H,1H3/b16-15+ |
| InChIKey |
XGSMUJKWMDMXIP-FOCLMDBBSA-N |
| Literature Reference DOI |
10.1002/anie.201202786 |
| Molecular Weight |
269.260 g/mol |
| SMILES |
c1cc(\N=N\c2ccc(cc2)[N+](=O)[O-])ccc1C(C)=O |
| SPLASH |
splash10-014i-0940000000-4a755fff4c702d5904d2 |
| Source of Spectrum |
ACI-51-SMS17-2ik |
| Synonyms |
(E)-1-(4-((4-nitrophenyl)diazenyl)phenyl)ethan-1-one |
| Wiley ID |
1780371 |
