tetrapotassium 2-carbonobromidoylbenzoate

Systemtic Name: tetrapotassium 2-carbonobromidoylbenzoate Openeye Name: tetrapotassium 2-bromocarbonylbenzoate CAS Name: tetrapotassium 2-carbonobromidoylbenzoate IUPAC Name: tetrapotassium 2-carbonobromidoylbenzoate Traditional Name: tetrapotassium 2-bromocarbonylbenzoate Formula: C32H16Br4K4O12 MolecularWeight: 1068.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C8H5BrO3.4K/c4*9-7(10)5-3-1-2-4-6(5)8(11)12;;;;/h4*1-4H,(H,11,12);;;;/q;;;;4*+1/p-4