3,4,5,6-tetrakis(oxidanylidene)cyclohexene-1,2-diolate

Systemtic Name: 3,4,5,6-tetrakis(oxidanylidene)cyclohexene-1,2-diolate Openeye Name: 3,4,5,6-tetraoxocyclohexene-1,2-diolate CAS Name: 3,4,5,6-tetraoxocyclohexene-1,2-diolate IUPAC Name: 3,4,5,6-tetraoxocyclohexene-1,2-diolate Traditional Name: 3,4,5,6-tetraketocyclohexene-1,2-diolate Formula: C6O6-2 MolecularWeight: 168.0606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-]

Isomeric SMILES

C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-]

InChI

InChI=1S/C6H2O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8H/p-2