| SpectraBase Spectrum ID |
9ePR1gQuShm |
| Name |
1-[5-[2-(2-nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N5O5 |
| InChI |
InChI=1S/C21H15N5O5/c27-20(22-14-8-2-1-3-9-14)23-21-25-24-19(31-21)15-10-4-6-12-17(15)30-18-13-7-5-11-16(18)26(28)29/h1-13H,(H2,22,23,25,27) |
| InChIKey |
YGFMIFWWTLNTFZ-UHFFFAOYSA-N |
| Molecular Weight |
417.381 g/mol |
| SMILES |
N(C(=O)Nc1ccccc1)c1oc(nn1)-c1c(cccc1)Oc1c(cccc1)[N+](=O)[O-] |
| SPLASH |
splash10-0ue9-0970100000-483ac47d93694b21f6e7 |
| Source of Spectrum |
APP-337-199-8l |
| Synonyms |
N-[5-(2-(2-Nitrophenoxy)phenyl)-1,3,4-oxadiazole-2-yl]-N'-phenylurea
1-(5-(2-(2-nitrophenoxy)phenyl)-1,3,4-oxadiazol-2-yl)-3-phenylurea
1-[5-[2-(2-nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenylurea |
| Wiley ID |
1770818 |
![1-[5-[2-(2-nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-urea](/api/spectrum/9ePR1gQuShm/structure.png?h=300&w=458 "1-[5-[2-(2-nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-urea")
