nickel(2+); oxidanidyl-oxidanylidene-phenoxy-phosphanium

Systemtic Name: nickel(2+); oxidanidyl-oxidanylidene-phenoxy-phosphanium Openeye Name: nickelous oxido-oxo-phenoxy-phosphonium CAS Name: nickel(2+); oxido-oxo-phenoxyphosphonium IUPAC Name: nickel(2+); oxido-oxo-phenoxyphosphanium Traditional Name: nickelous keto-oxido-phenoxy-phosphonium Formula: C6H5NiO3P+2 MolecularWeight: 214.769261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5O3P.Ni/c7-10(8)9-6-4-2-1-3-5-6;/h1-5H;/q;+2