potassium 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate

Systemtic Name: potassium 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: potassium 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate CAS Name: potassium 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetate IUPAC Name: potassium 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate Traditional Name: potassium 2-(1,3-diketobenzo[de]isoquinolin-2-yl)acetate Formula: C14H8KNO4 MolecularWeight: 293.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)[O-].[K+]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)[O-].[K+]

InChI

InChI=1S/C14H9NO4.K/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19;/h1-6H,7H2,(H,16,17);/q;+1/p-1