(4R)-5-cyano-4-(2-iodanylphenyl)-2-oxidanylidene-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-olate

Systemtic Name: (4R)-5-cyano-4-(2-iodanylphenyl)-2-oxidanylidene-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-olate Openeye Name: (4R)-5-cyano-4-(2-iodophenyl)-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-olate CAS Name: (4R)-5-cyano-4-(2-iodophenyl)-2-oxo-3-(1-pyridin-1-iumyl)-3,4-dihydro-1H-pyridin-6-olate IUPAC Name: (4R)-5-cyano-4-(2-iodophenyl)-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-olate Traditional Name: (4R)-5-cyano-4-(2-iodophenyl)-2-keto-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-olate Formula: C17H12IN3O2 MolecularWeight: 417.20055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2C(C(=C(NC2=O)[O-])C#N)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=[N+](C=C1)C2[C@H](C(=C(NC2=O)[O-])C#N)C3=CC=CC=C3I

InChI

InChI=1S/C17H12IN3O2/c18-13-7-3-2-6-11(13)14-12(10-19)16(22)20-17(23)15(14)21-8-4-1-5-9-21/h1-9,14-15H,(H-,20,22,23)/t14-,15?/m0/s1