N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methyl-propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methyl-propanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-methyl-propanamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-methylpropanamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-methylpropanamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-methyl-propionamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-6(2)10(15)13-8-5-3-4-7-9(8)12(17)14-11(7)16/h3-6H,1-2H3,(H,13,15)(H,14,16,17)