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

Systemtic Name: N-(2-cyanoethyl)-2-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(2-acetohydroximoylphenoxy)-N-(2-cyanoethyl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC(=O)NCCC#N

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1OCC(=O)NCCC#N

InChI

InChI=1S/C13H15N3O3/c1-10(16-18)11-5-2-3-6-12(11)19-9-13(17)15-8-4-7-14/h2-3,5-6,18H,4,8-9H2,1H3,(H,15,17)/b16-10-