dipotassium 2-(C-oxidanidylcarbonimidoyl)benzoate

Systemtic Name: dipotassium 2-(C-oxidanidylcarbonimidoyl)benzoate Openeye Name: dipotassium 2-(oxidocarbonimidoyl)benzoate CAS Name: dipotassium 2-[imino(oxido)methyl]benzoate IUPAC Name: dipotassium 2-(C-oxidocarbonimidoyl)benzoate Traditional Name: dipotassium 2-(oxidocarbonimidoyl)benzoate Formula: C8H5K2NO3 MolecularWeight: 241.3268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H2,9,10)(H,11,12);;/q;2*+1/p-2