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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-methyl-3-phthalimido-propionamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12N2O3/c1-13-10(15)6-7-14-11(16)8-4-2-3-5-9(8)12(14)17/h2-5H,6-7H2,1H3,(H,13,15)