| SpectraBase Spectrum ID |
BiEG7kq7IJ |
| Name |
Quinoline-3-carboxylic acid, 1,2-dihydro-4-amino-2-oxo- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.053492123 u |
| Formula |
C10H8N2O3 |
| InChI |
InChI=1S/C10H8N2O3/c11-8-5-3-1-2-4-6(5)12-9(13)7(8)10(14)15/h1-4H,(H,14,15)(H3,11,12,13) |
| InChIKey |
YFZFGNPCYVSYSS-UHFFFAOYSA-N |
| Molecular Weight |
204.185 g/mol |
| SMILES |
C1=CC2=C(C=C1)C(=C(C(O)=O)C(N2)=O)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822302 |
