6-[bis(oxidanyl)methylidene]-2-(1H-indol-3-yl)-1H-pyrimidine-4,5-dione

Systemtic Name: 6-[bis(oxidanyl)methylidene]-2-(1H-indol-3-yl)-1H-pyrimidine-4,5-dione Openeye Name: 6-(dihydroxymethylene)-2-(1H-indol-3-yl)-1H-pyrimidine-4,5-dione CAS Name: 6-(dihydroxymethylidene)-2-(1H-indol-3-yl)-1H-pyrimidine-4,5-dione IUPAC Name: 6-(dihydroxymethylidene)-2-(1H-indol-3-yl)-1H-pyrimidine-4,5-dione Traditional Name: 6-(dihydroxymethylene)-2-(1H-indol-3-yl)-1H-pyrimidine-4,5-quinone Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)C(=O)C(=C(O)O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)C(=O)C(=C(O)O)N3

InChI

InChI=1S/C13H9N3O4/c17-10-9(13(19)20)15-11(16-12(10)18)7-5-14-8-4-2-1-3-6(7)8/h1-5,14,19-20H,(H,15,16,18)