1-(4-hydroxyiminopiperidin-1-yl)-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-(4-hydroxyiminopiperidin-1-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-(4-hydroxyimino-1-piperidyl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(4-hydroxyimino-1-piperidinyl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(4-hydroxyiminopiperidin-1-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(4-hydroximinopiperidino)-2-(3-methoxyphenyl)ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(=NO)CC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(=NO)CC2

InChI

InChI=1S/C14H18N2O3/c1-19-13-4-2-3-11(9-13)10-14(17)16-7-5-12(15-18)6-8-16/h2-4,9,18H,5-8,10H2,1H3