N-(cyanomethyl)-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-(cyanomethyl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC(=O)NCC#N

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)OCC(=O)NCC#N

InChI

InChI=1S/C12H13N3O3/c1-9(15-17)10-2-4-11(5-3-10)18-8-12(16)14-7-6-13/h2-5,17H,7-8H2,1H3,(H,14,16)/b15-9-