| SpectraBase Spectrum ID |
HKCXNqOVV8z |
| Name |
5-Acetylamino-8-hydroxy-3-methyl-1-azaanthracene-9,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O4 |
| InChI |
InChI=1S/C16H12N2O4/c1-7-5-9-14(17-6-7)16(22)13-11(20)4-3-10(18-8(2)19)12(13)15(9)21/h3-6,20H,1-2H3,(H,18,19) |
| InChIKey |
BWSANNBCHHLQRX-UHFFFAOYSA-N |
| Molecular Weight |
296.282 g/mol |
| SMILES |
Oc1c2c(c(cc1)NC(=O)C)C(c1c(C2=O)ncc(c1)C)=O |
| SPLASH |
splash10-0udi-0090000000-27a3c811e658552560f3 |
| Source of Spectrum |
H1-48-1874-16 |
| Synonyms |
N-(9-hydroxy-3-methyl-5,10-dioxo-5,10-dihydrobenzo[g]quinolin-6-yl)acetamide |
| Wiley ID |
816484 |
