(3E)-3-[[3,5-bis(iodanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile

Systemtic Name: (3E)-3-[[3,5-bis(iodanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile Openeye Name: (3E)-3-[(4-hydroxy-3,5-diiodo-phenyl)methylene]-2-oxo-indoline-5-carbonitrile CAS Name: (3E)-3-[(4-hydroxy-3,5-diiodophenyl)methylidene]-2-oxo-1H-indole-5-carbonitrile IUPAC Name: (3E)-3-[(4-hydroxy-3,5-diiodophenyl)methylidene]-2-oxo-1H-indole-5-carbonitrile Traditional Name: (3E)-3-(4-hydroxy-3,5-diiodo-benzylidene)-2-keto-indoline-5-carbonitrile Formula: C16H8I2N2O2 MolecularWeight: 514.05586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CC3=CC(=C(C(=C3)I)O)I)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C#N)/C(=C\C3=CC(=C(C(=C3)I)O)I)/C(=O)N2

InChI

InChI=1S/C16H8I2N2O2/c17-12-5-9(6-13(18)15(12)21)4-11-10-3-8(7-19)1-2-14(10)20-16(11)22/h1-6,21H,(H,20,22)/b11-4+