[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl] ethanoate

Systemtic Name: [2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl] ethanoate Openeye Name: [2-(2,5-dioxopyrrol-1-yl)cyclopentyl] acetate CAS Name: acetic acid [2-(2,5-dioxo-1-pyrrolyl)cyclopentyl] ester IUPAC Name: [2-(2,5-dioxopyrrol-1-yl)cyclopentyl] acetate Traditional Name: acetic acid (2-maleimidocyclopentyl) ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1N2C(=O)C=CC2=O

Isomeric SMILES

CC(=O)OC1CCCC1N2C(=O)C=CC2=O

InChI

InChI=1S/C11H13NO4/c1-7(13)16-9-4-2-3-8(9)12-10(14)5-6-11(12)15/h5-6,8-9H,2-4H2,1H3