3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione; 1-ethoxy-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione; 1-ethoxy-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione; 1-ethoxy-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione; 1-ethoxy-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione; 1-ethoxy-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 3,4-dihydroxycyclobut-3-ene-1,2-quinone; 1-ethoxy-4-hydroxy-proline Formula: C11H15NO8 MolecularWeight: 289.2387

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC(CC1C(=O)O)O.C1(=C(C(=O)C1=O)O)O

Isomeric SMILES

CCON1CC(CC1C(=O)O)O.C1(=C(C(=O)C1=O)O)O

InChI

InChI=1S/C7H13NO4.C4H2O4/c1-2-12-8-4-5(9)3-6(8)7(10)11;5-1-2(6)4(8)3(1)7/h5-6,9H,2-4H2,1H3,(H,10,11);5-6H