N-(4-methylphenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-(4-methylphenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-hydroxy-N-(p-tolyl)-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-hydroxy-N-(4-methylphenyl)-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-hydroxy-N-(4-methylphenyl)-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-hydroxy-N-(p-tolyl)-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C[N+]2=CC=CC=C2)O.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C[N+]2=CC=CC=C2)O.[Cl-]

InChI

InChI=1S/C14H15N2O2.ClH/c1-12-5-7-13(8-6-12)16(18)14(17)11-15-9-3-2-4-10-15;/h2-10,18H,11H2,1H3;1H/q+1;/p-1