dipotassium 2-[[4-(1H-imidazol-5-yl)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: dipotassium 2-[[4-(1H-imidazol-5-yl)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: dipotassium 2-[4-(1H-imidazol-5-yl)-N-(2-oxido-2-oxo-ethyl)anilino]acetate CAS Name: dipotassium 2-[4-(1H-imidazol-5-yl)-N-(2-oxido-2-oxoethyl)anilino]acetate IUPAC Name: dipotassium 2-[4-(1H-imidazol-5-yl)-N-(2-oxido-2-oxoethyl)anilino]acetate Traditional Name: dipotassium 2-[4-(1H-imidazol-5-yl)-N-(2-keto-2-oxido-ethyl)anilino]acetate Formula: C13H11K2N3O4 MolecularWeight: 351.44074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CN2)N(CC(=O)[O-])CC(=O)[O-].[K+].[K+]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CN2)N(CC(=O)[O-])CC(=O)[O-].[K+].[K+]

InChI

InChI=1S/C13H13N3O4.2K/c17-12(18)6-16(7-13(19)20)10-3-1-9(2-4-10)11-5-14-8-15-11;;/h1-5,8H,6-7H2,(H,14,15)(H,17,18)(H,19,20);;/q;2*+1/p-2