N-[1,3-bis(oxidanylidene)isoindol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]cyclopentanecarboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)cyclopentanecarboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)cyclopentanecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)cyclopentanecarboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)cyclopentanecarboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C14H14N2O3/c17-12(8-3-1-2-4-8)15-9-5-6-10-11(7-9)14(19)16-13(10)18/h5-8H,1-4H2,(H,15,17)(H,16,18,19)