2,3,4,5,6-pentakis(oxidanyl)hexanal; pyrrole-2,5-dione

Systemtic Name: 2,3,4,5,6-pentakis(oxidanyl)hexanal; pyrrole-2,5-dione Openeye Name: 2,3,4,5,6-pentahydroxyhexanal; pyrrole-2,5-dione CAS Name: 2,3,4,5,6-pentahydroxyhexanal; pyrrole-2,5-dione IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal; pyrrole-2,5-dione Traditional Name: maleimide; 2,3,4,5,6-pentahydroxyhexanal Formula: C10H15NO8 MolecularWeight: 277.228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC1=O.C(C(C(C(C(C=O)O)O)O)O)O

Isomeric SMILES

C1=CC(=O)NC1=O.C(C(C(C(C(C=O)O)O)O)O)O

InChI

InChI=1S/C6H12O6.C4H3NO2/c7-1-3(9)5(11)6(12)4(10)2-8;6-3-1-2-4(7)5-3/h1,3-6,8-12H,2H2;1-2H,(H,5,6,7)