zinc indium(3+) ethanoate methanoate

Systemtic Name: zinc indium(3+) ethanoate methanoate Openeye Name: zinc indium(3+) acetate formate CAS Name: zinc indium(3+) acetate formate IUPAC Name: zinc indium(3+) acetate formate Traditional Name: zinc indium(3+) acetate formate Formula: C3H4InO4Zn+3 MolecularWeight: 284.28846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C(=O)[O-].[Zn+2].[In+3]

Isomeric SMILES

CC(=O)[O-].C(=O)[O-].[Zn+2].[In+3]

InChI

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