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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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