3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; phenol

Systemtic Name: 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; phenol Openeye Name: 4-hydroxy-3,5-diiodo-benzonitrile; phenol CAS Name: 4-hydroxy-3,5-diiodobenzonitrile; phenol IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile; phenol Traditional Name: 4-hydroxy-3,5-diiodo-benzonitrile; phenol Formula: C13H9I2NO2 MolecularWeight: 465.025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.C1=C(C=C(C(=C1I)O)I)C#N

Isomeric SMILES

C1=CC=C(C=C1)O.C1=C(C=C(C(=C1I)O)I)C#N

InChI

InChI=1S/C7H3I2NO.C6H6O/c8-5-1-4(3-10)2-6(9)7(5)11;7-6-4-2-1-3-5-6/h1-2,11H;1-5,7H