N-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-phthalimidopropionamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(=O)NN1C(=O)C2=CC=CC=C2C1=O

InChI

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