(E)-oxidanyl(pyridin-3-ylmethylidene)azanium iodide

Systemtic Name: (E)-oxidanyl(pyridin-3-ylmethylidene)azanium iodide Openeye Name: (E)-hydroxy(3-pyridylmethylene)ammonium iodide CAS Name: (E)-hydroxy(3-pyridinylmethylidene)ammonium iodide IUPAC Name: (E)-hydroxy(pyridin-3-ylmethylidene)azanium iodide Traditional Name: (E)-hydroxy(3-pyridylmethylene)ammonium iodide Formula: C6H7IN2O MolecularWeight: 250.03705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=[NH+]O.[I-]

Isomeric SMILES

C1=CC(=CN=C1)/C=[NH+]/O.[I-]

InChI

InChI=1S/C6H6N2O.HI/c9-8-5-6-2-1-3-7-4-6;/h1-5,9H;1H/b8-5+;