2-[2-(2,2-dicyanoethenyl)phenoxy]ethanamide

Systemtic Name: 2-[2-(2,2-dicyanoethenyl)phenoxy]ethanamide Openeye Name: 2-[2-(2,2-dicyanovinyl)phenoxy]acetamide CAS Name: 2-[2-(2,2-dicyanoethenyl)phenoxy]acetamide IUPAC Name: 2-[2-(2,2-dicyanoethenyl)phenoxy]acetamide Traditional Name: 2-[2-(2,2-dicyanovinyl)phenoxy]acetamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2/c13-6-9(7-14)5-10-3-1-2-4-11(10)17-8-12(15)16/h1-5H,8H2,(H2,15,16)