SpectraBase Spectrum ID |
8FKYSuPotky |
Name |
2-Chloro-5,6-dicyano-3-(1'-oxocyclopent-3'-yl)pyrazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7ClN4O |
InChI |
InChI=1S/C11H7ClN4O/c12-11-10(6-1-2-7(17)3-6)15-8(4-13)9(5-14)16-11/h6H,1-3H2 |
InChIKey |
FAORLXFTCNUXOX-UHFFFAOYSA-N |
Molecular Weight |
246.657 g/mol |
SMILES |
c1(c(nc(c(n1)C#N)C#N)C1CC(CC1)=O)Cl |
SPLASH |
splash10-0a4i-9430000000-7d99226cf2c848f6e784 |
Source of Spectrum |
Y-30-1572-4 |
Synonyms |
5-Chloro-6-(3-oxocyclopentyl)-2,3-pyrazinedicarbonitrile |
Wiley ID |
761335 |