| SpectraBase Spectrum ID |
6gtEsXrqx49 |
| Name |
2-{Amino[3-(2-chlorophenyl)-2-cyanooxiran-2-yl]methylidene}malononitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClN4O |
| InChI |
InChI=1S/C13H7ClN4O/c14-10-4-2-1-3-9(10)12-13(7-17,19-12)11(18)8(5-15)6-16/h1-4,12H,18H2 |
| InChIKey |
PJPFFMLXZCHYNL-UHFFFAOYSA-N |
| Molecular Weight |
270.679 g/mol |
| SMILES |
NC(C1(C(c2c(Cl)cccc2)O1)C#N)=C(C#N)C#N |
| SPLASH |
splash10-00di-0090000000-f07035087c3192f39878 |
| Source of Spectrum |
O1-46-1884-2c |
| Wiley ID |
1669409 |
![2-{Amino[3-(2-chlorophenyl)-2-cyanooxiran-2-yl]methylidene}malononitrile](/api/spectrum/6gtEsXrqx49/structure.png?h=300&w=458 "2-{Amino[3-(2-chlorophenyl)-2-cyanooxiran-2-yl]methylidene}malononitrile")
