N-[1,3-bis(oxidanylidene)isoindol-5-yl]butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)butanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)butyramide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

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