| SpectraBase Spectrum ID |
3PCwrVhT1Hs |
| Name |
N-(4-Nitrophenyl)-N-(2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl)amine |
| CAS Registry Number |
310457-81-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O4 |
| InChI |
InChI=1S/C16H14N4O4/c21-20(22)14-8-6-13(7-9-14)17-10-11-23-16-15(18-24-19-16)12-4-2-1-3-5-12/h1-9,17H,10-11H2 |
| InChIKey |
AWTXCWWWHSUVMQ-UHFFFAOYSA-N |
| Molecular Weight |
326.312 g/mol |
| SMILES |
N(c1ccc(N(=O)=O)cc1)CCOc1c(non1)-c1ccccc1 |
| SPLASH |
splash10-0w4i-1902000000-31ddba942d13a8242706 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(4-nitrophenyl)-[2-(4-phenylfurazan-3-yl)oxyethyl]amine
4-Nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]aniline
Benzenamine, 4-nitro-N-[2-(4-phenyl-3-furazanyloxy)ethyl]- |
| Wiley ID |
1433688 |
![N-(4-Nitrophenyl)-N-(2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl)amine](/api/spectrum/3PCwrVhT1Hs/structure.png?h=300&w=458 "N-(4-Nitrophenyl)-N-(2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl)amine")
