2-(3-bromanyl-4-iodanyl-phenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-bromanyl-4-iodanyl-phenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3-bromo-4-iodo-phenyl)-N'-hydroxy-acetamidine CAS Name: 2-(3-bromo-4-iodophenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3-bromo-4-iodophenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(3-bromo-4-iodo-phenyl)-N'-hydroxy-acetamidine Formula: C8H8BrIN2O MolecularWeight: 354.97039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=NO)N)Br)I

Isomeric SMILES

C1=CC(=C(C=C1C/C(=N\O)/N)Br)I

InChI

InChI=1S/C8H8BrIN2O/c9-6-3-5(1-2-7(6)10)4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)