| SpectraBase Spectrum ID |
LtJMJEdZYgL |
| Name |
3-Acetamido-4-hydroxy-2(1H)-quinolinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.069142187 u |
| Formula |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c1-6(14)12-9-10(15)7-4-2-3-5-8(7)13-11(9)16/h2-5H,1H3,(H,12,14)(H2,13,15,16) |
| InChIKey |
KASFJJGGNGDABH-UHFFFAOYSA-N |
| Molecular Weight |
218.212 g/mol |
| SMILES |
C1(NC(C)=O)=C(C2=C(NC1=O)C=CC=C2)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.985654 |