5-[3-ethanoyl-2,4,5-tris(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[3-ethanoyl-2,4,5-tris(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-(3-acetyl-2,4,5-trioxo-pyrrolidin-1-yl)-2-hydroxy-benzoic acid CAS Name: 5-(3-acetyl-2,4,5-trioxo-1-pyrrolidinyl)-2-hydroxybenzoic acid IUPAC Name: 5-(3-acetyl-2,4,5-trioxopyrrolidin-1-yl)-2-hydroxybenzoic acid Traditional Name: 5-(3-acetyl-2,4,5-triketo-pyrrolidino)-2-hydroxy-benzoic acid Formula: C13H9NO7 MolecularWeight: 291.21306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C(=O)N(C1=O)C2=CC(=C(C=C2)O)C(=O)O

Isomeric SMILES

CC(=O)C1C(=O)C(=O)N(C1=O)C2=CC(=C(C=C2)O)C(=O)O

InChI

InChI=1S/C13H9NO7/c1-5(15)9-10(17)12(19)14(11(9)18)6-2-3-8(16)7(4-6)13(20)21/h2-4,9,16H,1H3,(H,20,21)