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

Systemtic Name: (3S,4S)-3,4-bis(oxidanyl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S,4S)-3,4-dihydroxy-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S,4S)-3,4-dihydroxy-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S,4S)-3,4-dihydroxy-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S,4S)-3,4-dihydroxy-1-phenyl-pyrrolidine-2,5-quinone Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H]([C@@H](C2=O)O)O

InChI

InChI=1S/C10H9NO4/c12-7-8(13)10(15)11(9(7)14)6-4-2-1-3-5-6/h1-5,7-8,12-13H/t7-,8-/m0/s1