potassium 2-(1H-indazol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: potassium 2-(1H-indazol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: potassium 2-(1H-indazol-3-yl)-2-oxo-acetate CAS Name: potassium 2-(1H-indazol-3-yl)-2-oxoacetate IUPAC Name: potassium 2-(1H-indazol-3-yl)-2-oxoacetate Traditional Name: potassium 2-(1H-indazol-3-yl)-2-keto-acetate Formula: C9H5KN2O3 MolecularWeight: 228.2459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)C(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)C(=O)[O-].[K+]

InChI

InChI=1S/C9H6N2O3.K/c12-8(9(13)14)7-5-3-1-2-4-6(5)10-11-7;/h1-4H,(H,10,11)(H,13,14);/q;+1/p-1