N-(3-cyanophenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-hydroxy-acetamide CAS Name: N-(3-cyanophenyl)-2-hydroxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-hydroxyacetamide Traditional Name: N-(3-cyanophenyl)-2-hydroxy-acetamide Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c10-5-7-2-1-3-8(4-7)11-9(13)6-12/h1-4,12H,6H2,(H,11,13)