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

Systemtic Name: N,N-bis(cyanomethyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N,N-bis(cyanomethyl)-2-(2-cyanophenoxy)acetamide CAS Name: N,N-bis(cyanomethyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N,N-bis(cyanomethyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N,N-bis(cyanomethyl)-2-(2-cyanophenoxy)acetamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2/c14-5-7-17(8-6-15)13(18)10-19-12-4-2-1-3-11(12)9-16/h1-4H,7-8,10H2