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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)oxyacetamide CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxyacetamide Traditional Name: 2-phthalimidooxyacetamide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)N

InChI

InChI=1S/C10H8N2O4/c11-8(13)5-16-12-9(14)6-3-1-2-4-7(6)10(12)15/h1-4H,5H2,(H2,11,13)