methoxy(phenyl)lead(2+) triethanoate

Systemtic Name: methoxy(phenyl)lead(2+) triethanoate Openeye Name: methoxy(phenyl)lead(2+) triacetate CAS Name: methoxy(phenyl)lead(2+) triacetate IUPAC Name: methoxy(phenyl)lead(2+) triacetate Traditional Name: methoxy(phenyl)lead(2+) triacetate Formula: C13H17O7Pb- MolecularWeight: 492.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CO[Pb+2]C1=CC=CC=C1

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CO[Pb+2]C1=CC=CC=C1

InChI

InChI=1S/C6H5.3C2H4O2.CH3O.Pb/c1-2-4-6-5-3-1;3*1-2(3)4;1-2;/h1-5H;3*1H3,(H,3,4);1H3;/q;;;;-1;+3/p-3