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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-phthalimidoacetamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NN1C(=O)C2=CC=CC=C2C1=O

InChI

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