[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; nickel(2+)

Systemtic Name: [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; nickel(2+) Openeye Name: nickelous [2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]azanide CAS Name: [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanide; nickel(2+) IUPAC Name: [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanide; nickel(2+) Traditional Name: nickelous [2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]azanide Formula: C18H20N2NiO6 MolecularWeight: 419.0546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)[NH-])O.C1=CC(=CC=C1CC(C(=O)O)[NH-])O.[Ni+2]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)[NH-])O.C1=CC(=CC=C1CC(C(=O)O)[NH-])O.[Ni+2]

InChI

InChI=1S/2C9H10NO3.Ni/c2*10-8(9(12)13)5-6-1-3-7(11)4-2-6;/h2*1-4,8,10-11H,5H2,(H,12,13);/q2*-1;+2