nickel(2+); (1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide

Systemtic Name: nickel(2+); (1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide Openeye Name: nickelous (1-benzyl-2-hydroxy-2-oxo-ethyl)azanide CAS Name: (1-hydroxy-1-oxo-3-phenylpropan-2-yl)azanide; nickel(2+) IUPAC Name: (1-hydroxy-1-oxo-3-phenylpropan-2-yl)azanide; nickel(2+) Traditional Name: nickelous (1-benzyl-2-hydroxy-2-keto-ethyl)azanide Formula: C18H20N2NiO4 MolecularWeight: 387.0558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H10NO2.Ni/c2*10-8(9(11)12)6-7-4-2-1-3-5-7;/h2*1-5,8,10H,6H2,(H,11,12);/q2*-1;+2