8-oxidanyl-5,6-bis(oxidanylidene)quinoline-7-carbonitrile

Systemtic Name: 8-oxidanyl-5,6-bis(oxidanylidene)quinoline-7-carbonitrile Openeye Name: 8-hydroxy-5,6-dioxo-quinoline-7-carbonitrile CAS Name: 8-hydroxy-5,6-dioxo-7-quinolinecarbonitrile IUPAC Name: 8-hydroxy-5,6-dioxoquinoline-7-carbonitrile Traditional Name: 8-hydroxy-5,6-diketo-quinoline-7-carbonitrile Formula: C10H4N2O3 MolecularWeight: 200.15036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C(=O)C2=O)C#N)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C(=O)C2=O)C#N)O)N=C1

InChI

InChI=1S/C10H4N2O3/c11-4-6-8(13)7-5(2-1-3-12-7)9(14)10(6)15/h1-3,13H