dizinc ethanoate methanoate

Systemtic Name: dizinc ethanoate methanoate Openeye Name: dizinc acetate formate CAS Name: dizinc acetate formate IUPAC Name: dizinc acetate formate Traditional Name: dizinc acetate formate Formula: C3H4O4Zn2+2 MolecularWeight: 234.87946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C(=O)[O-].[Zn+2].[Zn+2]

Isomeric SMILES

CC(=O)[O-].C(=O)[O-].[Zn+2].[Zn+2]

InChI

InChI=1S/C2H4O2.CH2O2.2Zn/c1-2(3)4;2-1-3;;/h1H3,(H,3,4);1H,(H,2,3);;/q;;2*+2/p-2