3-[bis(oxidanyl)methylidene]-2H-isoquinoline-7,8-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-2H-isoquinoline-7,8-dione Openeye Name: 3-(dihydroxymethylene)-2H-isoquinoline-7,8-dione CAS Name: 3-(dihydroxymethylidene)-2H-isoquinoline-7,8-dione IUPAC Name: 3-(dihydroxymethylidene)-2H-isoquinoline-7,8-dione Traditional Name: 3-(dihydroxymethylene)-2H-isoquinoline-7,8-quinone Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C2=CNC(=C(O)O)C=C21

Isomeric SMILES

C1=CC(=O)C(=O)C2=CNC(=C(O)O)C=C21

InChI

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