3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; 1H-pyrimidine-2,4-dione

Systemtic Name: 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; 1H-pyrimidine-2,4-dione Openeye Name: 3,5-dibromo-4-hydroxy-benzonitrile; 4-hydroxy-3,5-diiodo-benzonitrile; 1H-pyrimidine-2,4-dione CAS Name: 3,5-dibromo-4-hydroxybenzonitrile; 4-hydroxy-3,5-diiodobenzonitrile; 1H-pyrimidine-2,4-dione IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile; 4-hydroxy-3,5-diiodobenzonitrile; 1H-pyrimidine-2,4-dione Traditional Name: 3,5-dibromo-4-hydroxy-benzonitrile; 4-hydroxy-3,5-diiodo-benzonitrile; uracil Formula: C18H10Br2I2N4O4 MolecularWeight: 759.91334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)NC1=O.C1=C(C=C(C(=C1Br)O)Br)C#N.C1=C(C=C(C(=C1I)O)I)C#N

Isomeric SMILES

C1=CNC(=O)NC1=O.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.C4H4N2O2/c2*8-5-1-4(3-10)2-6(9)7(5)11;7-3-1-2-5-4(8)6-3/h2*1-2,11H;1-2H,(H2,5,6,7,8)