N-(cyanomethyl)-2-oxidanyl-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-oxidanyl-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-hydroxy-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-hydroxy-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-hydroxy-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-hydroxy-N-phenyl-acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-6-7-12(10(14)8-13)9-4-2-1-3-5-9/h1-5,13H,7-8H2