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

Systemtic Name: 2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-acetohydroximoylphenoxy)-1-pyrrolidino-ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C14H18N2O3/c1-11(15-18)12-5-4-6-13(9-12)19-10-14(17)16-7-2-3-8-16/h4-6,9,18H,2-3,7-8,10H2,1H3/b15-11-