2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(4-acetohydroximoylphenoxy)-1-pyrrolidino-propan-1-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)/C(=N/O)/C

InChI

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