N-(2-cyano-3-methoxy-phenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2-cyano-3-methoxy-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-(2-cyano-3-methoxy-phenyl)-2-hydroxy-acetamide CAS Name: N-(2-cyano-3-methoxyphenyl)-2-hydroxyacetamide IUPAC Name: N-(2-cyano-3-methoxyphenyl)-2-hydroxyacetamide Traditional Name: N-(2-cyano-3-methoxy-phenyl)-2-hydroxy-acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C#N)NC(=O)CO

Isomeric SMILES

COC1=CC=CC(=C1C#N)NC(=O)CO

InChI

InChI=1S/C10H10N2O3/c1-15-9-4-2-3-8(7(9)5-11)12-10(14)6-13/h2-4,13H,6H2,1H3,(H,12,14)