N-(3-acetamidophenyl)-1-methyl-N-oxidanyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-methyl-N-oxidanyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-N-hydroxy-1-methyl-pyridin-1-ium-2-carboxamide CAS Name: N-(3-acetamidophenyl)-N-hydroxy-1-methyl-2-pyridin-1-iumcarboxamide IUPAC Name: N-(3-acetamidophenyl)-N-hydroxy-1-methylpyridin-1-ium-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-N-hydroxy-1-methyl-pyridin-1-ium-2-carboxamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(C(=O)C2=CC=CC=[N+]2C)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(C(=O)C2=CC=CC=[N+]2C)O

InChI

InChI=1S/C15H15N3O3/c1-11(19)16-12-6-5-7-13(10-12)18(21)15(20)14-8-3-4-9-17(14)2/h3-10,21H,1-2H3/p+1