SpectraBase Compound ID | 3GESPbFOxD6 |
---|---|
InChI | InChI=1S/C7H8N4/c8-3-1-2-7(6-10)11-5-4-9/h7,11H,1-2,5H2 |
InChIKey | ALVGXHMBGMBVTN-UHFFFAOYSA-N |
Mol Weight | 148.17 g/mol |
Molecular Formula | C7H8N4 |
Exact Mass | 148.074896 g/mol |
SpectraBase Spectrum ID | HbcH6cCgJ8v |
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Name | 2-(Cyanomethylamino)pentanedinitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N4 |
InChI | InChI=1S/C7H8N4/c8-3-1-2-7(6-10)11-5-4-9/h7,11H,1-2,5H2 |
InChIKey | ALVGXHMBGMBVTN-UHFFFAOYSA-N |
Molecular Weight | 148.169 g/mol |
SMILES | N(C(CCC#N)C#N)CC#N |
SPLASH | splash10-0006-9000000000-e48a3ae0dc61cb2bb7ee |
Synonyms | 2-(Cyanomethylamino)glutaronitrile |
Wiley ID | 1483778 |