3,5-bis(iodanyl)-2-oxidanyl-benzoic acid; copper; 5-nitroquinolin-8-ol

Systemtic Name: 3,5-bis(iodanyl)-2-oxidanyl-benzoic acid; copper; 5-nitroquinolin-8-ol Openeye Name: copper; 2-hydroxy-3,5-diiodo-benzoic acid; 5-nitroquinolin-8-ol CAS Name: copper; 2-hydroxy-3,5-diiodobenzoic acid; 5-nitro-8-quinolinol IUPAC Name: copper; 2-hydroxy-3,5-diiodobenzoic acid; 5-nitroquinolin-8-ol Traditional Name: copper; 2-hydroxy-3,5-diiodo-benzoic acid; 5-nitroquinolin-8-ol Formula: C16H10CuI2N2O6 MolecularWeight: 643.61534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-].C1=C(C=C(C(=C1I)O)C(=O)O)I.[Cu]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-].C1=C(C=C(C(=C1I)O)C(=O)O)I.[Cu]

InChI

InChI=1S/C9H6N2O3.C7H4I2O3.Cu/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8;8-3-1-4(7(11)12)6(10)5(9)2-3;/h1-5,12H;1-2,10H,(H,11,12);