2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-oxidanylidene-ethanoate; isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-oxidanylidene-ethanoate; isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)oxy-2-oxo-acetate; isoindoline-1,3-dione CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]-2-oxoacetate; isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxy-2-oxoacetate; isoindole-1,3-dione Traditional Name: 2-keto-2-phthalimidooxy-acetate; phthalimide Formula: C18H9N2O8- MolecularWeight: 381.27266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2=O.C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2=O.C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)C(=O)[O-]

InChI

InChI=1S/C10H5NO6.C8H5NO2/c12-7-5-3-1-2-4-6(5)8(13)11(7)17-10(16)9(14)15;10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,14,15);1-4H,(H,9,10,11)/p-1