2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-hydroxyimino-1-piperidin-1-iumyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-hydroximinopiperidin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCC(=NO)CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCC(=NO)CC2

InChI

InChI=1S/C14H19N3O3/c1-20-13-4-2-3-12(9-13)15-14(18)10-17-7-5-11(16-19)6-8-17/h2-4,9,19H,5-8,10H2,1H3,(H,15,18)/p+1