N-(cyanomethyl)-N'-(4-cyanophenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(4-cyanophenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(4-cyanophenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(4-cyanophenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(4-cyanophenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(4-cyanophenyl)oxamide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C(=O)NCC#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H8N4O2/c12-5-6-14-10(16)11(17)15-9-3-1-8(7-13)2-4-9/h1-4H,6H2,(H,14,16)(H,15,17)