2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4-hydroxyimino-1-piperidin-1-iumyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-hydroximinopiperidin-1-ium-1-yl)-N-(p-tolyl)acetamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(=NO)CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(=NO)CC2

InChI

InChI=1S/C14H19N3O2/c1-11-2-4-12(5-3-11)15-14(18)10-17-8-6-13(16-19)7-9-17/h2-5,19H,6-10H2,1H3,(H,15,18)/p+1