dipotassium 2-[(2-oxidanidylphenyl)methyl]phenolate

Systemtic Name: dipotassium 2-[(2-oxidanidylphenyl)methyl]phenolate Openeye Name: dipotassium 2-[(2-oxidophenyl)methyl]phenolate CAS Name: dipotassium 2-[(2-oxidophenyl)methyl]phenolate IUPAC Name: dipotassium 2-[(2-oxidophenyl)methyl]phenolate Traditional Name: dipotassium 2-(2-oxidobenzyl)phenolate Formula: C13H10K2O2 MolecularWeight: 276.4139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O2.2K/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15;;/h1-8,14-15H,9H2;;/q;2*+1/p-2