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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C

InChI

InChI=1S/C12H12N2O3/c1-3-9(15)13-8-6-4-5-7-10(8)12(17)14(2)11(7)16/h4-6H,3H2,1-2H3,(H,13,15)