2-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 2-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-(4-acetamido-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(4-acetamido-1,3-dioxo-2-isoindolyl)acetate IUPAC Name: 2-(4-acetamido-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(4-acetamido-1,3-diketo-isoindolin-2-yl)acetate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C12H10N2O5/c1-6(15)13-8-4-2-3-7-10(8)12(19)14(11(7)18)5-9(16)17/h2-4H,5H2,1H3,(H,13,15)(H,16,17)/p-1