N-(3-iodanylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide Formula: C13H12IN2O2+ MolecularWeight: 355.15105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11IN2O2/c14-10-3-1-4-11(7-10)15-13(18)9-16-6-2-5-12(17)8-16/h1-8H,9H2,(H-,15,17,18)/p+1