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iron; oxidanylidene-[oxidanyl(phenyl)amino]-phenyl-azanium; tetrakis(chloranyl)iron(1-)

iron; oxidanylidene-[oxidanyl(phenyl)amino]-phenyl-azanium; tetrakis(chloranyl)iron(1-)

Systemtic Name:iron; oxidanylidene-[oxidanyl(phenyl)amino]-phenyl-azanium; tetrakis(chloranyl)iron(1-)
Openeye Name:(N-hydroxyanilino)-oxo-phenyl-ammonium; iron; tetrachloroiron(1-)
CAS Name:(N-hydroxyanilino)-oxo-phenylammonium; iron; tetrachloroiron(1-)
IUPAC Name:(N-hydroxyanilino)-oxo-phenylazanium; iron; tetrachloroiron(1-)
Traditional Name:(N-hydroxyanilino)-keto-phenyl-ammonium; iron; tetrachloroiron(1-)
Formula: C36H33Cl8Fe3N6O6+
MolecularWeight: 1096.84282
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N([N+](=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)N([N+](=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)N([N+](=O)C2=CC=CC=C2)O.Cl[Fe-](Cl)(Cl)Cl.Cl[Fe-](Cl)(Cl)Cl.[Fe]


Isomeric SMILES

C1=CC=C(C=C1)N([N+](=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)N([N+](=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)N([N+](=O)C2=CC=CC=C2)O.Cl[Fe-](Cl)(Cl)Cl.Cl[Fe-](Cl)(Cl)Cl.[Fe]


InChI

InChI=1S/3C12H11N2O2.8ClH.3Fe/c3*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;;;;;;;;;/h3*1-10,15H;8*1H;;;/q3*+1;;;;;;;;;;2*+3/p-8


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