1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl]pyrrole-2,5-dione Openeye Name: 1-[3-(2,5-dioxopyrrol-1-yl)cyclopentyl]pyrrole-2,5-dione CAS Name: 1-[3-(2,5-dioxo-1-pyrrolyl)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)cyclopentyl]pyrrole-2,5-dione Traditional Name: 1-(3-maleimidocyclopentyl)-3-pyrroline-2,5-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

Isomeric SMILES

C1CC(CC1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

InChI

InChI=1S/C13H12N2O4/c16-10-3-4-11(17)14(10)8-1-2-9(7-8)15-12(18)5-6-13(15)19/h3-6,8-9H,1-2,7H2