nickel(2+); pentoxy(pentyl)phosphinate

Systemtic Name: nickel(2+); pentoxy(pentyl)phosphinate Openeye Name: nickelous pentoxy(pentyl)phosphinate CAS Name: nickel(2+); pentoxy(pentyl)phosphinate IUPAC Name: nickel(2+); pentoxy(pentyl)phosphinate Traditional Name: nickelous amoxy(amyl)phosphinate Formula: C10H22NiO3P+ MolecularWeight: 279.947041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(CCCCC)[O-].[Ni+2]

Isomeric SMILES

CCCCCOP(=O)(CCCCC)[O-].[Ni+2]

InChI

InChI=1S/C10H23O3P.Ni/c1-3-5-7-9-13-14(11,12)10-8-6-4-2;/h3-10H2,1-2H3,(H,11,12);/q;+2/p-1