| SpectraBase Spectrum ID |
7n3Jk7SeQss |
| Name |
2-Chloro-5-methoxy-N,N'-dicyano-1,4-benzoquinone - diimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5ClN4O |
| InChI |
InChI=1S/C9H5ClN4O/c1-15-9-3-7(13-4-11)6(10)2-8(9)14-5-12/h2-3H,1H3/b13-7-,14-8- |
| InChIKey |
LWNSPIDVOYFTLJ-PVRNWPCDSA-N |
| Molecular Weight |
220.619 g/mol |
| SMILES |
C1=C(\C(=N/C#N)C=C(\C1=N\C#N)OC)Cl |
| SPLASH |
splash10-001i-0930000000-d9d6160fd5d506ff9475 |
| Source of Spectrum |
U1-1998-346-2 |
| Synonyms |
(1Z,4Z)-2-chloro-4-(cyanoimino)-5-methoxy-2,5-cyclohexadien-1-ylidenecyanamide |
| Wiley ID |
750922 |
