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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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