3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]azepan-2-one

Systemtic Name: 3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]azepan-2-one Openeye Name: 3-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]azepan-2-one CAS Name: 3-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-2-azepanone IUPAC Name: 3-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]azepan-2-one Traditional Name: 3-(4-acetohydroximoylphenoxy)azepan-2-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OC2CCCCNC2=O

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OC2CCCCNC2=O

InChI

InChI=1S/C14H18N2O3/c1-10(16-18)11-5-7-12(8-6-11)19-13-4-2-3-9-15-14(13)17/h5-8,13,18H,2-4,9H2,1H3,(H,15,17)/b16-10+