iron(3+); N-oxidanidyl-N-phenyl-nitrous amide

Systemtic Name: iron(3+); N-oxidanidyl-N-phenyl-nitrous amide Openeye Name: ferric N-oxido-N-phenyl-nitrous amide CAS Name: iron(3+); N-oxido-N-phenylnitrous amide IUPAC Name: iron(3+); N-oxido-N-phenylnitrous amide Traditional Name: ferric N-oxido-N-phenyl-nitrous amide Formula: C18H15FeN6O6 MolecularWeight: 467.1933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=O)[O-].C1=CC=C(C=C1)N(N=O)[O-].C1=CC=C(C=C1)N(N=O)[O-].[Fe+3]

Isomeric SMILES

C1=CC=C(C=C1)N(N=O)[O-].C1=CC=C(C=C1)N(N=O)[O-].C1=CC=C(C=C1)N(N=O)[O-].[Fe+3]

InChI

InChI=1S/3C6H5N2O2.Fe/c3*9-7-8(10)6-4-2-1-3-5-6;/h3*1-5H;/q3*-1;+3