| SpectraBase Spectrum ID |
9tdAZzxe5NO |
| Name |
2-(4-Methylphenyl)-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile |
| Alternate Name(s) |
4,6,8-trioxo-2-(p-tolyl)-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N4O3 |
| InChI |
InChI=1S/C15H10N4O3/c1-8-2-4-9(5-3-8)10-14(6-16,7-17)15(10)11(20)18-13(22)19-12(15)21/h2-5,10H,1H3,(H2,18,19,20,21,22) |
| InChIKey |
QBLHZNLKYHPANH-UHFFFAOYSA-N |
| Molecular Weight |
294.270 g/mol |
| SMILES |
N1C(NC(C2(C(C#N)(C#N)C2c2ccc(cc2)C)C1=O)=O)=O |
| SPLASH |
splash10-0006-3490000000-ab558b2c6ff9418f062b |
| Source of Spectrum |
F-69-1951-4b |
| Wiley ID |
1737702 |
![2-(4-Methylphenyl)-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile](/api/spectrum/9tdAZzxe5NO/structure.png?h=300&w=458 "2-(4-Methylphenyl)-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile")
