nickel(2+); 3,4,5-tris(oxidanyl)-2-propyl-benzoate

Systemtic Name: nickel(2+); 3,4,5-tris(oxidanyl)-2-propyl-benzoate Openeye Name: nickelous 3,4,5-trihydroxy-2-propyl-benzoate CAS Name: nickel(2+); 3,4,5-trihydroxy-2-propylbenzoate IUPAC Name: nickel(2+); 3,4,5-trihydroxy-2-propylbenzoate Traditional Name: nickelous 3,4,5-trihydroxy-2-propyl-benzoate Formula: C20H22NiO10 MolecularWeight: 481.07608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1C(=O)[O-])O)O)O.CCCC1=C(C(=C(C=C1C(=O)[O-])O)O)O.[Ni+2]

Isomeric SMILES

CCCC1=C(C(=C(C=C1C(=O)[O-])O)O)O.CCCC1=C(C(=C(C=C1C(=O)[O-])O)O)O.[Ni+2]

InChI

InChI=1S/2C10H12O5.Ni/c2*1-2-3-5-6(10(14)15)4-7(11)9(13)8(5)12;/h2*4,11-13H,2-3H2,1H3,(H,14,15);/q;;+2/p-2