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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)propionamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C11H10N2O3/c1-2-9(14)12-6-3-4-7-8(5-6)11(16)13-10(7)15/h3-5H,2H2,1H3,(H,12,14)(H,13,15,16)