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

Systemtic Name: (4-hydroxyiminopiperidin-1-yl)-(3-methylphenyl)methanone Openeye Name: (4-hydroxyimino-1-piperidyl)-(m-tolyl)methanone CAS Name: (4-hydroxyimino-1-piperidinyl)-(3-methylphenyl)methanone IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-(3-methylphenyl)methanone Traditional Name: (4-hydroximinopiperidino)-(m-tolyl)methanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(=NO)CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(=NO)CC2

InChI

InChI=1S/C13H16N2O2/c1-10-3-2-4-11(9-10)13(16)15-7-5-12(14-17)6-8-15/h2-4,9,17H,5-8H2,1H3