nickel(2+); phenoxy(phenyl)phosphinate

Systemtic Name: nickel(2+); phenoxy(phenyl)phosphinate Openeye Name: nickelous phenoxy(phenyl)phosphinate CAS Name: nickel(2+); phenoxy(phenyl)phosphinate IUPAC Name: nickel(2+); phenoxy(phenyl)phosphinate Traditional Name: nickelous phenoxy(phenyl)phosphinate Formula: C12H10NiO3P+ MolecularWeight: 291.873161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].[Ni+2]

InChI

InChI=1S/C12H11O3P.Ni/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11;/h1-10H,(H,13,14);/q;+2/p-1