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

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N,N-dimethyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(13-16)10-4-6-11(7-5-10)17-8-12(15)14(2)3/h4-7,16H,8H2,1-3H3/b13-9-