| SpectraBase Spectrum ID |
LkqfF5aZiGt |
| Name |
1-(p-Nitro-benzoyl)-4-oxo-1,2,3,4-tetrahydroquinoline-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3O4 |
| InChI |
InChI=1S/C17H11N3O4/c18-10-13-9-16(21)14-3-1-2-4-15(14)19(13)17(22)11-5-7-12(8-6-11)20(23)24/h1-8,13H,9H2 |
| InChIKey |
ZEIVDYPFCIZBBG-UHFFFAOYSA-N |
| Molecular Weight |
321.292 g/mol |
| SMILES |
c12N(C(CC(c2cccc1)=O)C#N)C(c1ccc([N+]([O-])=O)cc1)=O |
| SPLASH |
splash10-0udi-0930000000-80d08013678962de0fb4 |
| Source of Spectrum |
SK-24-1688-6d |
| Wiley ID |
866222 |
