SpectraBase Spectrum ID |
Cmm0a9lO14V |
Name |
Propenenitrile, 2-(propanenitrile-2-yl)amino- |
Comments |
Structure changed after expert review |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H7N3 |
InChI |
InChI=1S/C6H7N3/c1-5(3-7)9-6(2)4-8/h6,9H,1H2,2H3 |
InChIKey |
AKVVSSYHONBXQM-UHFFFAOYSA-N |
Molecular Weight |
121.143 g/mol |
SMILES |
N(C(C)C#N)C(=C)C#N |
SPLASH |
splash10-0pdi-9400000000-e9a8a014ccf7e7fdfc86 |
Synonyms |
2-[(1-Cyanoethyl)amino]acrylonitrile
2-(1-Cyanoethenylamino)propanenitrile
2-[(1-cyanoethyl)amino]prop-2-enenitrile |
Wiley ID |
1478910 |