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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-phthalimido-acetamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c15-6-5-13-10(16)7-14-11(17)8-3-1-2-4-9(8)12(14)18/h1-4,15H,5-7H2,(H,13,16)