SpectraBase Compound ID | CwWO1kb0wrP |
---|---|
InChI | InChI=1S/C10H8N2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-7,9H/b5-4+,12-9+ |
InChIKey | WUEXBQZHPZNRCO-OWZSENBOSA-N |
Mol Weight | 156.19 g/mol |
Molecular Formula | C10H8N2 |
Exact Mass | 156.068748 g/mol |
SpectraBase Spectrum ID | 342TygerfT |
---|---|
Name | N-Phenyl-4-cyano-1-azabuta-1,3-diene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2 |
InChI | InChI=1S/C10H8N2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-7,9H/b5-4+,12-9+ |
InChIKey | WUEXBQZHPZNRCO-OWZSENBOSA-N |
Molecular Weight | 156.188 g/mol |
SMILES | C(\C=C\C=N\c1ccccc1)#N |
SPLASH | splash10-0006-9300000000-80df6d8ae4c31256d010 |
Source of Spectrum | KC-0-1004-1 |
Synonyms | (2E,4E)-4-(phenylimino)-2-butenenitrile |
Wiley ID | 787967 |