[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] benzoate

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] benzoate Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate CAS Name: benzoic acid [3-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate Traditional Name: benzoic acid (3-succinimidophenyl) ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c19-15-9-10-16(20)18(15)13-7-4-8-14(11-13)22-17(21)12-5-2-1-3-6-12/h1-8,11H,9-10H2