| SpectraBase Spectrum ID |
Hps8p8lnnZq |
| Name |
2-Oxo-1,2-dihydro-1-azaanthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7NO3 |
| InChI |
InChI=1S/C13H7NO3/c15-10-6-5-9-11(14-10)13(17)8-4-2-1-3-7(8)12(9)16/h1-6H,(H,14,15) |
| InChIKey |
DGWMEBBWODWVMT-UHFFFAOYSA-N |
| Molecular Weight |
225.203 g/mol |
| SMILES |
N1C(C=CC2=C1C(c1c(C2=O)cccc1)=O)=O |
| SPLASH |
splash10-004i-0290000000-2d38de689068076ae374 |
| Source of Spectrum |
D1-1997-174-13 |
| Synonyms |
benzo[g]quinoline-2,5,10(1H)-trione |
| Wiley ID |
834928 |
