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

Systemtic Name: naphthalene-1,3,5,7-tetracarboxylate dihydrate Openeye Name: naphthalene-1,3,5,7-tetracarboxylate dihydrate CAS Name: naphthalene-1,3,5,7-tetracarboxylate dihydrate IUPAC Name: naphthalene-1,3,5,7-tetracarboxylate dihydrate Traditional Name: naphthalene-1,3,5,7-tetracarboxylate dihydrate Formula: C14H8O10-4 MolecularWeight: 336.20732

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8O8.2H2O/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/p-4