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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC(=O)NC2CC2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1OCC(=O)NC2CC2

InChI

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