nickel; praseodymium; [3-[tris(bromanyl)methylsulfonyl]phenyl]methanone

Systemtic Name: nickel; praseodymium; [3-[tris(bromanyl)methylsulfonyl]phenyl]methanone Openeye Name: nickel; praseodymium; [3-(tribromomethylsulfonyl)phenyl]methanone CAS Name: nickel; praseodymium; [3-(tribromomethylsulfonyl)phenyl]methanone IUPAC Name: nickel; praseodymium; [3-(tribromomethylsulfonyl)phenyl]methanone Traditional Name: nickel; praseodymium; [3-(tribromomethylsulfonyl)phenyl]methanone Formula: C8H4Br3NiO3Pr2S- MolecularWeight: 760.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C(Br)(Br)Br)[C-]=O.[Ni].[Pr].[Pr]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C(Br)(Br)Br)[C-]=O.[Ni].[Pr].[Pr]

InChI

InChI=1S/C8H4Br3O3S.Ni.2Pr/c9-8(10,11)15(13,14)7-3-1-2-6(4-7)5-12;;;/h1-4H;;;/q-1;;;