bis(2-methoxy-5-nitro-phenyl)iodanium bromide

Systemtic Name: bis(2-methoxy-5-nitro-phenyl)iodanium bromide Openeye Name: bis(2-methoxy-5-nitro-phenyl)iodonium bromide CAS Name: bis(2-methoxy-5-nitrophenyl)iodonium bromide IUPAC Name: bis(2-methoxy-5-nitrophenyl)iodanium bromide Traditional Name: bis(2-methoxy-5-nitro-phenyl)iodonium bromide Formula: C14H12BrIN2O6 MolecularWeight: 511.06335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])[I+]C2=C(C=CC(=C2)[N+](=O)[O-])OC.[Br-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[I+]C2=C(C=CC(=C2)[N+](=O)[O-])OC.[Br-]

InChI

InChI=1S/C14H12IN2O6.BrH/c1-22-13-5-3-9(16(18)19)7-11(13)15-12-8-10(17(20)21)4-6-14(12)23-2;/h3-8H,1-2H3;1H/q+1;/p-1