3,5-bis(iodanyl)-4-oxidanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3,5-bis(iodanyl)-4-oxidanyl-benzene-1,2-dicarbonitrile Openeye Name: 4-hydroxy-3,5-diiodo-phthalonitrile CAS Name: 4-hydroxy-3,5-diiodobenzene-1,2-dicarbonitrile IUPAC Name: 4-hydroxy-3,5-diiodobenzene-1,2-dicarbonitrile Traditional Name: 4-hydroxy-3,5-diiodo-phthalonitrile Formula: C8H2I2N2O MolecularWeight: 395.92322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H2I2N2O/c9-6-1-4(2-11)5(3-12)7(10)8(6)13/h1,13H