| SpectraBase Spectrum ID |
26P5d0N51oe |
| Name |
8-Methoxy-10-hydroxypyridazino[4,5-b]quinoline-1,4(2H,3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3O4 |
| InChI |
InChI=1S/C12H9N3O4/c1-19-5-2-3-7-6(4-5)10(16)8-9(13-7)12(18)15-14-11(8)17/h2-4H,1H3,(H,13,16)(H,14,17)(H,15,18) |
| InChIKey |
NZXNKFHCRRXJCL-UHFFFAOYSA-N |
| Molecular Weight |
259.221 g/mol |
| SMILES |
Oc1c2c(nc3c1C(NNC3=O)=O)ccc(c2)OC |
| SPLASH |
splash10-052b-9050000000-75bd31209913c60c518e |
| Source of Spectrum |
H1-50-46-5 |
| Synonyms |
10-hydroxy-8-methoxy-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione |
| Wiley ID |
816834 |
![8-Methoxy-10-hydroxypyridazino[4,5-b]quinoline-1,4(2H,3H)-dione](/api/spectrum/26P5d0N51oe/structure.png?h=300&w=458 "8-Methoxy-10-hydroxypyridazino[4,5-b]quinoline-1,4(2H,3H)-dione")
