| SpectraBase Spectrum ID |
8D5vu7CR42p |
| Name |
3-Phenyl-5-nitro-2,4-dihydroxyacetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO5 |
| InChI |
InChI=1S/C14H11NO5/c1-8(16)10-7-11(15(19)20)14(18)12(13(10)17)9-5-3-2-4-6-9/h2-7,17-18H,1H3 |
| InChIKey |
ZNQVFUCOXGUDQW-UHFFFAOYSA-N |
| Molecular Weight |
273.244 g/mol |
| SMILES |
Oc1c(cc(c(c1-c1ccccc1)O)N(=O)=O)C(=O)C |
| SPLASH |
splash10-0ab9-0090000000-f2d9bf3009bbe28260b6 |
| Source of Spectrum |
F-50-11550-21 |
| Synonyms |
1-(2,6-dihydroxy-5-nitro[1,1'-biphenyl]-3-yl)ethanone |
| Wiley ID |
789435 |
