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

Systemtic Name: N-cyclopropyl-2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-cyclopropyl-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC(=O)NC2CC2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)OCC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3/c1-9(15-17)10-3-2-4-12(7-10)18-8-13(16)14-11-5-6-11/h2-4,7,11,17H,5-6,8H2,1H3,(H,14,16)/b15-9-