2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: 2-oxo-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: 2-oxo-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: 2-oxo-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: 2-keto-2-(3-ketoisoindolin-1-yl)acetamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)C(=O)C(=O)N

InChI

InChI=1S/C10H8N2O3/c11-9(14)8(13)7-5-3-1-2-4-6(5)10(15)12-7/h1-4,7H,(H2,11,14)(H,12,15)