tetrapotassium naphthalene-1,3,5,7-tetracarboxylate dihydrate

Systemtic Name: tetrapotassium naphthalene-1,3,5,7-tetracarboxylate dihydrate Openeye Name: tetrapotassium naphthalene-1,3,5,7-tetracarboxylate dihydrate CAS Name: tetrapotassium naphthalene-1,3,5,7-tetracarboxylate dihydrate IUPAC Name: tetrapotassium naphthalene-1,3,5,7-tetracarboxylate dihydrate Traditional Name: tetrapotassium naphthalene-1,3,5,7-tetracarboxylate dihydrate Formula: C14H8K4O10 MolecularWeight: 492.60052

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=CC(=CC(=C21)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.[K+].[K+].[K+].[K+]

Isomeric SMILES

C1=C(C=C(C2=CC(=CC(=C21)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.[K+].[K+].[K+].[K+]

InChI

InChI=1S/C14H8O8.4K.2H2O/c15-11(16)5-1-7-8(10(3-5)14(21)22)2-6(12(17)18)4-9(7)13(19)20;;;;;;/h1-4H,(H,15,16)(H,17,18)(H,19,20)(H,21,22);;;;;2*1H2/q;4*+1;;/p-4