| SpectraBase Spectrum ID |
CH73DOeIyic |
| Name |
1,4,6,7-tetrahydropyrazino[2,3-d]pyridazine-2,3,5,8-diquinone |
| CAS Registry Number |
89663-11-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H4N4O4 |
| InChI |
InChI=1S/C6H4N4O4/c11-3-1-2(4(12)10-9-3)8-6(14)5(13)7-1/h(H,7,13)(H,8,14)(H,9,11)(H,10,12) |
| InChIKey |
YXPAOTPNTMJPCS-UHFFFAOYSA-N |
| Molecular Weight |
196.122 g/mol |
| SMILES |
Oc1c2nc(c(nc2c(nn1)O)O)O |
| SPLASH |
splash10-03di-0900000000-0160e5750c6012fe1627 |
| Source of Spectrum |
B-37-92-0 |
| Synonyms |
1,4,6,7-tetrahydropyrazino[2,3-d]pyridazine-2,3,5,8-tetrone |
| Wiley ID |
1192451 |
![pyrazino[2,3-d]pyridazine-2,3,5,8(1H,4H,6H,7H)-tetrone](/api/spectrum/CH73DOeIyic/structure.png?h=300&w=458 "pyrazino[2,3-d]pyridazine-2,3,5,8(1H,4H,6H,7H)-tetrone")
