2-[4,5-bis(oxidanyl)-3-oxidanylidene-1H-isoindol-2-yl]-4-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-[4,5-bis(oxidanyl)-3-oxidanylidene-1H-isoindol-2-yl]-4-oxidanyl-isoindole-1,3-dione Openeye Name: 2-(6,7-dihydroxy-1-oxo-isoindolin-2-yl)-4-hydroxy-isoindoline-1,3-dione CAS Name: 2-(4,5-dihydroxy-3-oxo-1H-isoindol-2-yl)-4-hydroxyisoindole-1,3-dione IUPAC Name: 2-(4,5-dihydroxy-3-oxo-1H-isoindol-2-yl)-4-hydroxyisoindole-1,3-dione Traditional Name: 2-(6,7-dihydroxy-1-keto-isoindolin-2-yl)-4-hydroxy-isoindoline-1,3-quinone Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2)O)O)C(=O)N1N3C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

C1C2=C(C(=C(C=C2)O)O)C(=O)N1N3C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C16H10N2O6/c19-9-3-1-2-8-12(9)16(24)18(14(8)22)17-6-7-4-5-10(20)13(21)11(7)15(17)23/h1-5,19-21H,6H2