(4-methoxy-3-nitro-phenyl)-(3-nitrophenyl)iodanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(3-nitrophenyl)iodanium Openeye Name: (4-methoxy-3-nitro-phenyl)-(3-nitrophenyl)iodonium CAS Name: (4-methoxy-3-nitrophenyl)-(3-nitrophenyl)iodonium IUPAC Name: (4-methoxy-3-nitrophenyl)-(3-nitrophenyl)iodanium Traditional Name: (4-methoxy-3-nitro-phenyl)-(3-nitrophenyl)iodonium Formula: C13H10IN2O5+ MolecularWeight: 401.13337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10IN2O5/c1-21-13-6-5-10(8-12(13)16(19)20)14-9-3-2-4-11(7-9)15(17)18/h2-8H,1H3/q+1