7-(4-methoxyphenyl)iodonio-5-nitro-quinolin-8-olate

Systemtic Name: 7-(4-methoxyphenyl)iodonio-5-nitro-quinolin-8-olate Openeye Name: 7-(4-methoxyphenyl)iodonio-5-nitro-quinolin-8-olate CAS Name: 7-(4-methoxyphenyl)iodonio-5-nitro-8-quinolinolate IUPAC Name: 7-(4-methoxyphenyl)iodonio-5-nitroquinolin-8-olate Traditional Name: 7-(4-methoxyphenyl)iodonio-5-nitro-quinolin-8-olate Formula: C16H11IN2O4 MolecularWeight: 422.17401

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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