4,8-bis(oxidanyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Systemtic Name: 4,8-bis(oxidanyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Openeye Name: 4,8-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone CAS Name: 4,8-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone IUPAC Name: 4,8-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Traditional Name: 4,8-dihydroxypyrrol[3,4-f]isoindole-1,3,5,7-diquinone Formula: C10H4N2O6 MolecularWeight: 248.14856

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C3C(=C1O)C(=O)NC3=O)O)C(=O)NC2=O

Isomeric SMILES

C12=C(C(=C3C(=C1O)C(=O)NC3=O)O)C(=O)NC2=O

InChI

InChI=1S/C10H4N2O6/c13-5-1-2(8(16)11-7(1)15)6(14)4-3(5)9(17)12-10(4)18/h13-14H,(H,11,15,16)(H,12,17,18)