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

Systemtic Name: N'-(3-acetamidophenyl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(cyanomethyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(cyanomethyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(cyanomethyl)oxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C12H12N4O3/c1-8(17)15-9-3-2-4-10(7-9)16-12(19)11(18)14-6-5-13/h2-4,7H,6H2,1H3,(H,14,18)(H,15,17)(H,16,19)