1H-imidazole; iron(2+); (Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine; tetrahydroiodide

Systemtic Name: 1H-imidazole; iron(2+); (Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine; tetrahydroiodide Openeye Name: ferrous; imidazole; (Z)-2-nitroso-N-oxido-1,2-diphenyl-ethenamine; tetrahydroiodide CAS Name: 1H-imidazole; iron(2+); (Z)-2-nitroso-N-oxido-1,2-diphenylethenamine; tetrahydroiodide IUPAC Name: 1H-imidazole; iron(2+); (Z)-2-nitroso-N-oxido-1,2-diphenylethenamine; tetrahydroiodide Traditional Name: ferrous; glyoxaline; [(Z)-2-nitroso-1,2-diphenyl-vinyl]-oxido-amine; tetrahydroiodide Formula: C34H34FeI4N8O4 MolecularWeight: 1182.14784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=O)N[O-].C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=O)N[O-].C1=CN=CN1.C1=CN=CN1.[Fe+2].I.I.I.I

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/N[O-].C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/N[O-].C1=CN=CN1.C1=CN=CN1.[Fe+2].I.I.I.I

InChI

InChI=1S/2C14H11N2O2.2C3H4N2.Fe.4HI/c2*17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12;2*1-2-5-3-4-1;;;;;/h2*1-10,15H;2*1-3H,(H,4,5);;4*1H/q2*-1;;;+2;;;;/b2*14-13-;;;;;;;