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

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] ethanoate Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] acetate CAS Name: acetic acid [3-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] acetate Traditional Name: acetic acid (3-succinimidophenyl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2C(=O)CCC2=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C12H11NO4/c1-8(14)17-10-4-2-3-9(7-10)13-11(15)5-6-12(13)16/h2-4,7H,5-6H2,1H3