ethane-1,2-diamine; iron(3+); oxidanidyl-oxidanylidene-(4-phosphooxybutoxy)phosphanium

Systemtic Name: ethane-1,2-diamine; iron(3+); oxidanidyl-oxidanylidene-(4-phosphooxybutoxy)phosphanium Openeye Name: ferric; ethane-1,2-diamine; oxido-oxo-(4-phosphooxybutoxy)phosphonium CAS Name: ethane-1,2-diamine; iron(3+); oxido-oxo-(4-phosphooxybutoxy)phosphonium IUPAC Name: ethane-1,2-diamine; iron(3+); oxido-oxo-(4-phosphooxybutoxy)phosphanium Traditional Name: ferric; 2-aminoethylamine; keto-oxido-(4-phosphooxybutoxy)phosphonium Formula: C6H16FeN2O6P2+3 MolecularWeight: 329.993562

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO[P+](=O)[O-])CO[P+](=O)[O-].C(CN)N.[Fe+3]

Isomeric SMILES

C(CCO[P+](=O)[O-])CO[P+](=O)[O-].C(CN)N.[Fe+3]

InChI

InChI=1S/C4H8O6P2.C2H8N2.Fe/c5-11(6)9-3-1-2-4-10-12(7)8;3-1-2-4;/h1-4H2;1-4H2;/q;;+3