3-[bis(oxidanyl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-(dihydroxymethylene)-1H-quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1H-quinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1H-quinoline-2,4-dione Traditional Name: 3-(dihydroxymethylene)-1H-quinoline-2,4-quinone Formula: C10H7NO4 MolecularWeight: 205.16688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2

InChI

InChI=1S/C10H7NO4/c12-8-5-3-1-2-4-6(5)11-9(13)7(8)10(14)15/h1-4,14-15H,(H,11,13)