N-[2-ethanoyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: N-[2-ethanoyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-(2-acetyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: N-(2-acetyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: N-(2-acetyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(2-acetyl-1,3-diketo-isoindolin-5-yl)acetamide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C(=O)C

InChI

InChI=1S/C12H10N2O4/c1-6(15)13-8-3-4-9-10(5-8)12(18)14(7(2)16)11(9)17/h3-5H,1-2H3,(H,13,15)