Identification
Name |
(2E)-2-(1,3-Dioxolan-2-Ylmethoxyimino)-2-Phenyl-Acetonitrile |
Synonyms |
N-(1,3-Dioxolan-2-Ylmethoxy)Benzimidoyl Cyanide; (2Z)-2-(1,3-Dioxolan-2-Ylmethoxyimino)-2-Phenylacetonitrile; 2-(1,3-Dioxolan-2-Ylmethoxyimino)-2-Phenylacetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C12H12N2O3 |
Molecular Weight |
232.24 |
CAS Registry Number |
94593-79-0 |
SMILES |
C1=CC=CC=C1\C(=N\OCC2OCCO2)C#N |
InChI |
1S/C12H12N2O3/c13-8-11(10-4-2-1-3-5-10)14-17-9-12-15-6-7-16-12/h1-5,12H,6-7,9H2/b14-11+ |
InChIKey |
WFVUIONFJOAYPK-SDNWHVSQSA-N |
|