N-(2-acetamidophenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-acetamidophenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(2-acetamidophenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(2-acetamidophenyl)-N-hydroxy-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-acetamidophenyl)-N-hydroxy-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(2-acetamidophenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N(C(=O)C[N+]2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N(C(=O)C[N+]2=CC=CC=C2)O

InChI

InChI=1S/C15H15N3O3/c1-12(19)16-13-7-3-4-8-14(13)18(21)15(20)11-17-9-5-2-6-10-17/h2-10,21H,11H2,1H3/p+1