N-(cyanomethyl)-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(2-methylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(o-tolyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2-methylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(o-tolyl)oxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H11N3O2/c1-8-4-2-3-5-9(8)14-11(16)10(15)13-7-6-12/h2-5H,7H2,1H3,(H,13,15)(H,14,16)