2-oxidanyl-1-oxidanylidene-3-phenyliodanuidyl-quinolin-1-ium-4-one

Systemtic Name: 2-oxidanyl-1-oxidanylidene-3-phenyliodanuidyl-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-oxo-3-phenyliodanuidyl-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-oxo-3-phenyliodanuidyl-4-quinolin-1-iumone IUPAC Name: 2-hydroxy-1-oxo-3-phenyliodanuidylquinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-keto-3-phenyliodanuidyl-quinolin-1-ium-4-one Formula: C15H10INO3 MolecularWeight: 379.14927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I-]C2=C([N+](=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[I-]C2=C([N+](=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H10INO3/c18-14-11-8-4-5-9-12(11)17(20)15(19)13(14)16-10-6-2-1-3-7-10/h1-9,19H