| SpectraBase Spectrum ID |
AgRUaffKeic |
| Name |
2-Naphthalenol, 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11N3O4 |
| InChI |
InChI=1S/C18H11N3O4/c22-16-10-13-4-2-1-3-12(13)9-15(16)18-20-19-17(25-18)11-5-7-14(8-6-11)21(23)24/h1-10,22H |
| InChIKey |
XXDJJJSTTDHVAQ-UHFFFAOYSA-N |
| Molecular Weight |
333.303 g/mol |
| SMILES |
Oc1cc2ccccc2cc1-c1nnc(o1)-c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-0a4l-9301000000-65130b934fe35de73c64 |
| Source of Spectrum |
JX-2015-3-615 |
| Synonyms |
3-(5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl)naphthalen-2-ol
3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]naphthalen-2-ol |
| Wiley ID |
1724163 |
![2-Naphthalenol, 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-](/api/spectrum/AgRUaffKeic/structure.png?h=300&w=458 "2-Naphthalenol, 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-")
