| SpectraBase Spectrum ID |
FTLeJdQAnvK |
| Name |
8-(4'-Chlorophenyl)-2,3,6-trioxo-1,2,3,4,5,6-hexahydropyrido[1,2-b]-(1,2,4)-triazine-7,9-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H6ClN5O3 |
| InChI |
InChI=1S/C15H6ClN5O3/c16-8-3-1-7(2-4-8)11-9(5-17)12-19-13(22)14(23)20-21(12)15(24)10(11)6-18/h1-4H,(H,19,22)(H,20,23) |
| InChIKey |
NZUYUVXRNPIKJO-UHFFFAOYSA-N |
| Molecular Weight |
339.698 g/mol |
| SMILES |
N1C(C(NC=2N1C(=O)C(=C(C2C#N)c1ccc(cc1)Cl)C#N)=O)=O |
| SPLASH |
splash10-000i-1902000000-128629fa4561648b5a35 |
| Source of Spectrum |
D9-20-1283-7b |
| Wiley ID |
1695455 |
![8-(4-CHLOROPHENYL)-2,3,6-TRIOXO-1,2,3,4,5,6-HEXAHYDROPYRIDO-[1,2-B]-[1,2,4]-TRIAZINE-7,9-DICARBONITRILE](/api/spectrum/FTLeJdQAnvK/structure.png?h=300&w=458 "8-(4-CHLOROPHENYL)-2,3,6-TRIOXO-1,2,3,4,5,6-HEXAHYDROPYRIDO-[1,2-B]-[1,2,4]-TRIAZINE-7,9-DICARBONITRILE")
