1-(3-iodanyl-4-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3-iodanyl-4-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(4-hydroxy-3-iodo-phenyl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(4-hydroxy-3-iodophenyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-hydroxy-3-iodophenyl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(4-hydroxy-3-iodo-phenyl)-2-pyridin-1-ium-1-yl-ethanone Formula: C13H11INO2+ MolecularWeight: 340.13641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10INO2/c14-11-8-10(4-5-12(11)16)13(17)9-15-6-2-1-3-7-15/h1-8H,9H2/p+1