(4-hydroxyiminopiperidin-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (4-hydroxyiminopiperidin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (4-hydroxyimino-1-piperidyl)-(3-methoxyphenyl)methanone CAS Name: (4-hydroxyimino-1-piperidinyl)-(3-methoxyphenyl)methanone IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-hydroximinopiperidino)-(3-methoxyphenyl)methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-18-12-4-2-3-10(9-12)13(16)15-7-5-11(14-17)6-8-15/h2-4,9,17H,5-8H2,1H3