N'-(2-cyanophenyl)-N-(2-hydroxyethyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-7-8-3-1-2-4-9(8)14-11(17)10(16)13-5-6-15/h1-4,15H,5-6H2,(H,13,16)(H,14,17)