2-(2-cyanophenoxy)-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-hydroxy-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-hydroxy-N-methyl-acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=CC=C1C#N)O

Isomeric SMILES

CN(C(=O)COC1=CC=CC=C1C#N)O

InChI

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