8-oxidanyl-5-oxidanylidene-1H-quinoline-6,7-dicarbonitrile

Systemtic Name: 8-oxidanyl-5-oxidanylidene-1H-quinoline-6,7-dicarbonitrile Openeye Name: 8-hydroxy-5-oxo-1H-quinoline-6,7-dicarbonitrile CAS Name: 8-hydroxy-5-oxo-1H-quinoline-6,7-dicarbonitrile IUPAC Name: 8-hydroxy-5-oxo-1H-quinoline-6,7-dicarbonitrile Traditional Name: 8-hydroxy-5-keto-1H-quinoline-6,7-dicarbonitrile Formula: C11H5N3O2 MolecularWeight: 211.1763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C(=C(C(=O)C2=C1)C#N)C#N)O

Isomeric SMILES

C1=CNC2=C(C(=C(C(=O)C2=C1)C#N)C#N)O

InChI

InChI=1S/C11H5N3O2/c12-4-7-8(5-13)11(16)9-6(10(7)15)2-1-3-14-9/h1-3,14,16H