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

Systemtic Name: N-(cyanomethyl)-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2-methoxyphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2-methoxyphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2-methoxyphenyl)oxamide Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCC#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H11N3O3/c1-17-9-5-3-2-4-8(9)14-11(16)10(15)13-7-6-12/h2-5H,7H2,1H3,(H,13,15)(H,14,16)