N-[1,3-bis(oxidanylidene)isoindol-4-yl]propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]propanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)propanamide CAS Name: N-(1,3-dioxo-4-isoindolyl)propanamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)propanamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)propionamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1C(=O)NC2=O

InChI

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