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

Systemtic Name: azanium; iron(3+); propane-1,3-diamine; tetraethanoate; hydrate Openeye Name: ammonium ferric propane-1,3-diamine tetraacetate hydrate CAS Name: ammonium; iron(3+); propane-1,3-diamine; tetraacetate; hydrate IUPAC Name: azanium; iron(3+); propane-1,3-diamine; tetraacetate; hydrate Traditional Name: ammonium ferric 3-aminopropylamine tetraacetate hydrate Formula: C11H28FeN3O9 MolecularWeight: 402.19972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)CN.[NH4+].O.[Fe+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)CN.[NH4+].O.[Fe+3]

InChI

InChI=1S/C3H10N2.4C2H4O2.Fe.H3N.H2O/c4-2-1-3-5;4*1-2(3)4;;;/h1-5H2;4*1H3,(H,3,4);;1H3;1H2/q;;;;;+3;;/p-3