N-(cyanomethyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(cyanomethyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(cyanomethyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(cyanomethyl)-2-(4-cyanophenoxy)acetamide Formula: C11H9N3O2 MolecularWeight: 215.20806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCC#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCC#N

InChI

InChI=1S/C11H9N3O2/c12-5-6-14-11(15)8-16-10-3-1-9(7-13)2-4-10/h1-4H,6,8H2,(H,14,15)