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

Systemtic Name: 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile Openeye Name: 3,5-dibromo-4-hydroxy-benzonitrile; 4-hydroxy-3,5-diiodo-benzonitrile CAS Name: 3,5-dibromo-4-hydroxybenzonitrile; 4-hydroxy-3,5-diiodobenzonitrile IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile; 4-hydroxy-3,5-diiodobenzonitrile Traditional Name: 3,5-dibromo-4-hydroxy-benzonitrile; 4-hydroxy-3,5-diiodo-benzonitrile Formula: C14H6Br2I2N2O2 MolecularWeight: 647.82658

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)Br)C#N.C1=C(C=C(C(=C1I)O)I)C#N

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)Br)C#N.C1=C(C=C(C(=C1I)O)I)C#N

InChI

InChI=1S/C7H3Br2NO.C7H3I2NO/c2*8-5-1-4(3-10)2-6(9)7(5)11/h2*1-2,11H