N-methyl-2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-methylacetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-methyl-acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C11H14N2O3/c1-8(13-15)9-4-3-5-10(6-9)16-7-11(14)12-2/h3-6,15H,7H2,1-2H3,(H,12,14)/b13-8-