| SpectraBase Spectrum ID |
1t4FLcbxlPk |
| Name |
2-(1-Cyano-3-methyl-but-2-enylamino)-but-2-enedinitrile |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4 |
| InChI |
InChI=1S/C10H10N4/c1-8(2)5-10(7-13)14-9(6-12)3-4-11/h3,5,10,14H,1-2H3/b9-3+ |
| InChIKey |
UMGWMSLCUHPPHS-YCRREMRBSA-N |
| Molecular Weight |
186.218 g/mol |
| SMILES |
N(C(C=C(C)C)C#N)\C(C#N)=C\C#N |
| SPLASH |
splash10-006x-9400000000-dce8405babbccbc34b6a |
| Source of Spectrum |
CM-1999-21091-0 |
| Synonyms |
(2E)-2-[(1-Cyano-3-methyl-2-butenyl)amino]-2-butenedinitrile |
| Wiley ID |
483445 |
