(4-nitrophenyl)-[4-[4-(4-nitrophenyl)iodoniophenoxy]phenyl]iodanium

Systemtic Name: (4-nitrophenyl)-[4-[4-(4-nitrophenyl)iodoniophenoxy]phenyl]iodanium Openeye Name: (4-nitrophenyl)-[4-[4-(4-nitrophenyl)iodoniophenoxy]phenyl]iodonium CAS Name: (4-nitrophenyl)-[4-[4-(4-nitrophenyl)iodoniophenoxy]phenyl]iodonium IUPAC Name: (4-nitrophenyl)-[4-[4-(4-nitrophenyl)iodoniophenoxy]phenyl]iodanium Traditional Name: (4-nitrophenyl)-[4-[4-(4-nitrophenyl)iodoniophenoxy]phenyl]iodonium Formula: C24H16I2N2O5+2 MolecularWeight: 666.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])[I+]C2=CC=C(C=C2)OC3=CC=C(C=C3)[I+]C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])[I+]C2=CC=C(C=C2)OC3=CC=C(C=C3)[I+]C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16I2N2O5/c29-27(30)21-9-1-17(2-10-21)25-19-5-13-23(14-6-19)33-24-15-7-20(8-16-24)26-18-3-11-22(12-4-18)28(31)32/h1-16H/q+2