2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-(2,5-dioxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[4-(2,5-dioxo-1-pyrrolidinyl)phenoxy]acetate IUPAC Name: 2-[4-(2,5-dioxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-(4-succinimidophenoxy)acetate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C12H11NO5/c14-10-5-6-11(15)13(10)8-1-3-9(4-2-8)18-7-12(16)17/h1-4H,5-7H2,(H,16,17)/p-1