SpectraBase Compound ID | FZMuJcI6SS |
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InChI | InChI=1S/C11H6N4/c12-5-9(6-13)11(7-14)8-1-3-10(15)4-2-8/h1-4H,15H2 |
InChIKey | DLKYIRGQBBRWPL-UHFFFAOYSA-N |
Mol Weight | 194.2 g/mol |
Molecular Formula | C11H6N4 |
Exact Mass | 194.059246 g/mol |
SpectraBase Spectrum ID | 77vdSudOA7p |
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Name | 2-(4-aminophenyl)ethene-1,1,2-tricarbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H6N4 |
InChI | InChI=1S/C11H6N4/c12-5-9(6-13)11(7-14)8-1-3-10(15)4-2-8/h1-4H,15H2 |
InChIKey | DLKYIRGQBBRWPL-UHFFFAOYSA-N |
Molecular Weight | 194.197 g/mol |
SMILES | Nc1ccc(C(=C(C#N)C#N)C#N)cc1 |
SPLASH | splash10-00kf-1900000000-34dbd1d69f08b449fde6 |
Source of Spectrum | KC-0-115-11 |
Wiley ID | 827240 |