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

Systemtic Name: potassium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: potassium 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: potassium 2-(1,3-dioxo-2-isoindolyl)acetate IUPAC Name: potassium 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: potassium 2-phthalimidoacetate Formula: C10H6KNO4 MolecularWeight: 243.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)[O-].[K+]

InChI

InChI=1S/C10H7NO4.K/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15;/h1-4H,5H2,(H,12,13);/q;+1/p-1