N-[1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)acetamide CAS Name: N-(1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)acetamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)acetamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-5(13)11-7-4-2-3-6-8(7)10(15)12-9(6)14/h2-4H,1H3,(H,11,13)(H,12,14,15)