2-(3-iodanylphenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-iodanylphenyl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-iodophenyl)acetamidine CAS Name: N'-hydroxy-2-(3-iodophenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-iodophenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(3-iodophenyl)acetamidine Formula: C8H9IN2O MolecularWeight: 276.07433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)CC(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)I)CC(=NO)N

InChI

InChI=1S/C8H9IN2O/c9-7-3-1-2-6(4-7)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11)