N-(3-methoxy-4-methyl-phenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(3-methoxy-4-methyl-phenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-hydroxy-N-(3-methoxy-4-methyl-phenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-hydroxy-N-(3-methoxy-4-methylphenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-hydroxy-N-(3-methoxy-4-methylphenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-hydroxy-N-(3-methoxy-4-methyl-phenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(=O)C[N+]2=CC=CC=C2)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(=O)C[N+]2=CC=CC=C2)O)OC

InChI

InChI=1S/C15H17N2O3/c1-12-6-7-13(10-14(12)20-2)17(19)15(18)11-16-8-4-3-5-9-16/h3-10,19H,11H2,1-2H3/q+1