(4-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)iodanium

Systemtic Name: (4-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)iodanium Openeye Name: (8-hydroxy-5-nitro-7-quinolyl)-(4-methoxyphenyl)iodonium CAS Name: (8-hydroxy-5-nitro-7-quinolinyl)-(4-methoxyphenyl)iodonium IUPAC Name: (8-hydroxy-5-nitroquinolin-7-yl)-(4-methoxyphenyl)iodanium Traditional Name: (8-hydroxy-5-nitro-7-quinolyl)-(4-methoxyphenyl)iodonium Formula: C16H12IN2O4+ MolecularWeight: 423.18195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[I+]C2=C(C3=C(C=CC=N3)C(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)[I+]C2=C(C3=C(C=CC=N3)C(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H11IN2O4/c1-23-11-6-4-10(5-7-11)17-13-9-14(19(21)22)12-3-2-8-18-15(12)16(13)20/h2-9H,1H3/p+1