(4-methoxyphenyl)-(4-nitrophenyl)iodanium bromide

Systemtic Name: (4-methoxyphenyl)-(4-nitrophenyl)iodanium bromide Openeye Name: (4-methoxyphenyl)-(4-nitrophenyl)iodonium bromide CAS Name: (4-methoxyphenyl)-(4-nitrophenyl)iodonium bromide IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)iodanium bromide Traditional Name: (4-methoxyphenyl)-(4-nitrophenyl)iodonium bromide Formula: C13H11BrINO3 MolecularWeight: 436.03981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11INO3.BrH/c1-18-13-8-4-11(5-9-13)14-10-2-6-12(7-3-10)15(16)17;/h2-9H,1H3;1H/q+1;/p-1