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azanium; 2-azanylethylazanide; ethane-1,2-diamine; iron(3+); dodecaethanoate

azanium; 2-azanylethylazanide; ethane-1,2-diamine; iron(3+); dodecaethanoate

Systemtic Name:azanium; 2-azanylethylazanide; ethane-1,2-diamine; iron(3+); dodecaethanoate
Openeye Name:ammonium; tetraferric; 2-aminoethylazanide; ethane-1,2-diamine; dodecaacetate
CAS Name:ammonium; 2-aminoethylazanide; ethane-1,2-diamine; iron(3+); dodecaacetate
IUPAC Name:azanium; 2-aminoethylazanide; ethane-1,2-diamine; iron(3+); dodecaacetate
Traditional Name:ammonium; tetraferric; 2-aminoethylamine; 2-aminoethylazanide; dodecaacetate
Formula: C30H63Fe4N7O24
MolecularWeight: 1129.23372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C2H8N2.C2H7N2.12C2H4O2.4Fe.H3N/c3*3-1-2-4;12*1-2(3)4;;;;;/h2*1-4H2;3H,1-2,4H2;12*1H3,(H,3,4);;;;;1H3/q;;-1;;;;;;;;;;;;;4*+3;/p-11


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