2-[2,3,5-tris(oxidanylidene)-4-phenyl-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[2,3,5-tris(oxidanylidene)-4-phenyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-(2,3,5-trioxo-4-phenyl-pyrrolidin-1-yl)acetic acid CAS Name: 2-(2,3,5-trioxo-4-phenyl-1-pyrrolidinyl)acetic acid IUPAC Name: 2-(2,3,5-trioxo-4-phenylpyrrolidin-1-yl)acetic acid Traditional Name: 2-(2,3,5-triketo-4-phenyl-pyrrolidino)acetic acid Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=O)N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C12H9NO5/c14-8(15)6-13-11(17)9(10(16)12(13)18)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,14,15)