For research use only. Not for therapeutic Use.
| Molecular Formula | C12H9N3O |
| Purity | ≥95% |
| IUPAC Name | 2-(5-phenyl-1,3-oxazolidin-2-ylidene)propanedinitrile |
| InChI | InChI=1S/C12H9N3O/c13-6-10(7-14)12-15-8-11(16-12)9-4-2-1-3-5-9/h1-5,11,15H,8H2 |
| InChIKey | WKBCLLIFAIYLPC-UHFFFAOYSA-N |
| SMILES | C1C(OC(=C(C#N)C#N)N1)C2=CC=CC=C2 |
