iron; (Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine

Systemtic Name: iron; (Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine Openeye Name: iron; (Z)-2-nitroso-N-oxido-1,2-diphenyl-ethenamine CAS Name: iron; (Z)-2-nitroso-N-oxido-1,2-diphenylethenamine IUPAC Name: iron; (Z)-2-nitroso-N-oxido-1,2-diphenylethenamine Traditional Name: iron; [(Z)-2-nitroso-1,2-diphenyl-vinyl]-oxido-amine Formula: C28H22FeN4O4-2 MolecularWeight: 534.34368

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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-].[Fe]

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-].[Fe]

InChI

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