2-[4,5-bis(oxidanyl)-3-oxidanylidene-1H-isoindol-2-yl]-5,6-bis(oxidanyl)isoindole-1,3-dione

Systemtic Name: 2-[4,5-bis(oxidanyl)-3-oxidanylidene-1H-isoindol-2-yl]-5,6-bis(oxidanyl)isoindole-1,3-dione Openeye Name: 2-(6,7-dihydroxy-1-oxo-isoindolin-2-yl)-5,6-dihydroxy-isoindoline-1,3-dione CAS Name: 2-(4,5-dihydroxy-3-oxo-1H-isoindol-2-yl)-5,6-dihydroxyisoindole-1,3-dione IUPAC Name: 2-(4,5-dihydroxy-3-oxo-1H-isoindol-2-yl)-5,6-dihydroxyisoindole-1,3-dione Traditional Name: 2-(6,7-dihydroxy-1-keto-isoindolin-2-yl)-5,6-dihydroxy-isoindoline-1,3-quinone Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2)O)O)C(=O)N1N3C(=O)C4=CC(=C(C=C4C3=O)O)O

Isomeric SMILES

C1C2=C(C(=C(C=C2)O)O)C(=O)N1N3C(=O)C4=CC(=C(C=C4C3=O)O)O

InChI

InChI=1S/C16H10N2O7/c19-9-2-1-6-5-17(16(25)12(6)13(9)22)18-14(23)7-3-10(20)11(21)4-8(7)15(18)24/h1-4,19-22H,5H2