| SpectraBase Spectrum ID |
LNpKB4e5bSZ |
| Name |
5-Methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3O2 |
| InChI |
InChI=1S/C11H9N3O2/c1-14-7-5-3-2-4-6(7)9-8(11(14)16)10(15)13-12-9/h2-5H,1H3,(H2,12,13,15) |
| InChIKey |
BURHBYISNQEUIJ-UHFFFAOYSA-N |
| Molecular Weight |
215.212 g/mol |
| SMILES |
N1NC(C2=C1c1ccccc1N(C2=O)C)=O |
| SPLASH |
splash10-014i-1960000000-48b59ef631d63f672bbd |
| Source of Spectrum |
Y-36-721-3 |
| Synonyms |
5-Methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-quinone |
| Wiley ID |
762539 |
![5-Methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione](/api/spectrum/LNpKB4e5bSZ/structure.png?h=300&w=458 "5-Methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione")
