SpectraBase Compound ID | FkQcQLskdmq |
---|---|
InChI | InChI=1S/C7H6N4/c1-6(4-9)11-7(5-10)2-3-8/h7,11H,1-2H2 |
InChIKey | CMXASSCGWSLCKQ-UHFFFAOYSA-N |
Mol Weight | 146.15 g/mol |
Molecular Formula | C7H6N4 |
Exact Mass | 146.059246 g/mol |
SpectraBase Spectrum ID | BzhgcYlxpq5 |
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Name | 2-(1-Cyanovinylamino)succinonitrile |
Comments | Structure changed after expert review |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N4 |
InChI | InChI=1S/C7H6N4/c1-6(4-9)11-7(5-10)2-3-8/h7,11H,1-2H2 |
InChIKey | CMXASSCGWSLCKQ-UHFFFAOYSA-N |
Molecular Weight | 146.153 g/mol |
SMILES | N(C(=C)C#N)C(C#N)CC#N |
SPLASH | splash10-0ar0-9300000000-6a3acde69f52abd5566b |
Synonyms | 2-(1-Cyanoethenylamino)butanedinitrile |
Wiley ID | 1483508 |