ethane-1,2-diamine; zirconium(4+); tetraethanoate

Systemtic Name: ethane-1,2-diamine; zirconium(4+); tetraethanoate Openeye Name: ethane-1,2-diamine; zirconium(4+); tetraacetate CAS Name: ethane-1,2-diamine; zirconium(4+); tetraacetate IUPAC Name: ethane-1,2-diamine; zirconium(4+); tetraacetate Traditional Name: 2-aminoethylamine; zirconium(4+); tetraacetate Formula: C10H20N2O8Zr MolecularWeight: 387.4984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)N.[Zr+4]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)N.[Zr+4]

InChI

InChI=1S/C2H8N2.4C2H4O2.Zr/c3-1-2-4;4*1-2(3)4;/h1-4H2;4*1H3,(H,3,4);/q;;;;;+4/p-4