2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-(3-acetohydroximoylphenoxy)-1-piperidino-ethanone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C15H20N2O3/c1-12(16-19)13-6-5-7-14(10-13)20-11-15(18)17-8-3-2-4-9-17/h5-7,10,19H,2-4,8-9,11H2,1H3/b16-12+