3,4-bis(oxidanyl)-1-(phenylcarbonyl)pyrrolidine-2,5-dione

Systemtic Name: 3,4-bis(oxidanyl)-1-(phenylcarbonyl)pyrrolidine-2,5-dione Openeye Name: 1-benzoyl-3,4-dihydroxy-pyrrolidine-2,5-dione CAS Name: 1-benzoyl-3,4-dihydroxypyrrolidine-2,5-dione IUPAC Name: 1-benzoyl-3,4-dihydroxypyrrolidine-2,5-dione Traditional Name: 1-benzoyl-3,4-dihydroxy-pyrrolidine-2,5-quinone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C(C(C2=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C(C(C2=O)O)O

InChI

InChI=1S/C11H9NO5/c13-7-8(14)11(17)12(10(7)16)9(15)6-4-2-1-3-5-6/h1-5,7-8,13-14H