2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-propanehydroximoylphenoxy)-1-pyrrolidino-ethanone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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