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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 2-phthalimidobutyramide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C(=O)N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12N2O3/c1-2-9(10(13)15)14-11(16)7-5-3-4-6-8(7)12(14)17/h3-6,9H,2H2,1H3,(H2,13,15)