2-[2,3,4-tris(oxidanyl)cyclopentyl]isoindole-1,3-dione

Systemtic Name: 2-[2,3,4-tris(oxidanyl)cyclopentyl]isoindole-1,3-dione Openeye Name: 2-(2,3,4-trihydroxycyclopentyl)isoindoline-1,3-dione CAS Name: 2-(2,3,4-trihydroxycyclopentyl)isoindole-1,3-dione IUPAC Name: 2-(2,3,4-trihydroxycyclopentyl)isoindole-1,3-dione Traditional Name: 2-(2,3,4-trihydroxycyclopentyl)isoindoline-1,3-quinone Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C(C(C(C1O)O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H13NO5/c15-9-5-8(10(16)11(9)17)14-12(18)6-3-1-2-4-7(6)13(14)19/h1-4,8-11,15-17H,5H2