2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC(=C1)/C(=N/O)/C

InChI

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