potassium; iron(3+); propane-1,1-diamine; tetraethanoate; hydrate

Systemtic Name: potassium; iron(3+); propane-1,1-diamine; tetraethanoate; hydrate Openeye Name: ferric potassium propane-1,1-diamine tetraacetate hydrate CAS Name: potassium; iron(3+); propane-1,1-diamine; tetraacetate; hydrate IUPAC Name: potassium; iron(3+); propane-1,1-diamine; tetraacetate; hydrate Traditional Name: ferric potassium 1-aminopropylamine tetraacetate hydrate Formula: C11H24FeKN2O9 MolecularWeight: 423.25956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[K+].[Fe+3]

Isomeric SMILES

CCC(N)N.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[K+].[Fe+3]

InChI

InChI=1S/C3H10N2.4C2H4O2.Fe.K.H2O/c1-2-3(4)5;4*1-2(3)4;;;/h3H,2,4-5H2,1H3;4*1H3,(H,3,4);;;1H2/q;;;;;+3;+1;/p-4