| SpectraBase Spectrum ID |
4QereX1NFwy |
| Name |
1H-Cyclopenta[5,6]pyrido[3,4-d]pyridazine-1,4,5-trione, 2,3,6,7,8,9-hexahydro- |
| Alternate Name(s) |
2,3,6,7,8,9-Hexahydro-1H-cyclopenta[5,6]pyrido[3,4-d]pyridazine-1,4,5-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O3 |
| InChI |
InChI=1S/C10H9N3O3/c14-8-7-6(9(15)12-13-10(7)16)4-2-1-3-5(4)11-8/h1-3H2,(H,11,14)(H,12,15)(H,13,16) |
| InChIKey |
ZYHXILLLJFGWHD-UHFFFAOYSA-N |
| Molecular Weight |
219.200 g/mol |
| SMILES |
N1C=2CCCC2C2=C(C(NNC2=O)=O)C1=O |
| SPLASH |
splash10-014i-7790000000-74038f65eba1ff54cc9c |
| Wiley ID |
1456180 |
![1H-Cyclopenta[5,6]pyrido[3,4-d]pyridazine-1,4,5-trione, 2,3,6,7,8,9-hexahydro-](/api/spectrum/4QereX1NFwy/structure.png?h=300&w=458 "1H-Cyclopenta[5,6]pyrido[3,4-d]pyridazine-1,4,5-trione, 2,3,6,7,8,9-hexahydro-")
