7-iodanyl-1-(4-methoxyphenyl)-5-nitro-quinolin-1-ium-8-olate

Systemtic Name: 7-iodanyl-1-(4-methoxyphenyl)-5-nitro-quinolin-1-ium-8-olate Openeye Name: 7-iodo-1-(4-methoxyphenyl)-5-nitro-quinolin-1-ium-8-olate CAS Name: 7-iodo-1-(4-methoxyphenyl)-5-nitro-8-quinolin-1-iumolate IUPAC Name: 7-iodo-1-(4-methoxyphenyl)-5-nitroquinolin-1-ium-8-olate Traditional Name: 7-iodo-1-(4-methoxyphenyl)-5-nitro-quinolin-1-ium-8-olate Formula: C16H11IN2O4 MolecularWeight: 422.17401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=CC=CC3=C2C(=C(C=C3[N+](=O)[O-])I)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=CC=CC3=C2C(=C(C=C3[N+](=O)[O-])I)[O-]

InChI

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