tripotassium naphthalene-1,2,3-tricarboxylate

Systemtic Name: tripotassium naphthalene-1,2,3-tricarboxylate Openeye Name: tripotassium naphthalene-1,2,3-tricarboxylate CAS Name: tripotassium naphthalene-1,2,3-tricarboxylate IUPAC Name: tripotassium naphthalene-1,2,3-tricarboxylate Traditional Name: tripotassium naphthalene-1,2,3-tricarboxylate Formula: C13H5K3O6 MolecularWeight: 374.4701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8O6.3K/c14-11(15)8-5-6-3-1-2-4-7(6)9(12(16)17)10(8)13(18)19;;;/h1-5H,(H,14,15)(H,16,17)(H,18,19);;;/q;3*+1/p-3