N-(cyanomethyl)-N'-methyl-N'-phenyl-ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-methyl-N'-phenyl-ethanediamide Openeye Name: N-(cyanomethyl)-N'-methyl-N'-phenyl-oxamide CAS Name: N-(cyanomethyl)-N'-methyl-N'-phenyloxamide IUPAC Name: N-(cyanomethyl)-N'-methyl-N'-phenyloxamide Traditional Name: N-(cyanomethyl)-N'-methyl-N'-phenyl-oxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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