| SpectraBase Spectrum ID |
BWtgZRaeDYl |
| Name |
3-Acetamido-4-hydroxy-2(1H)-quinolinone |
| Alternate Name(s) |
N-(4-Hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)acetamide
N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide
N-(4-Hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-acetamide
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
N-(4-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide
N-(4-hydroxy-2-keto-1H-quinolin-3-yl)acetamide |
| CAS Registry Number |
65383-48-4 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N(C1=C(c2c(NC1=O)cccc2)O)C(C)=O |
| SPLASH |
splash10-002f-9610000000-ebe5ed05d4fcfe79b30a |
| Wiley ID |
1468310 |
