N-(cyanomethyl)-N'-(3-cyanophenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(3-cyanophenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(3-cyanophenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(3-cyanophenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(3-cyanophenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(3-cyanophenyl)oxamide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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