2-(3-oxidanidyl-3-oxidanylidene-prop-1-ynyl)-3,4-bis(oxidanyl)benzoate

Systemtic Name: 2-(3-oxidanidyl-3-oxidanylidene-prop-1-ynyl)-3,4-bis(oxidanyl)benzoate Openeye Name: 3,4-dihydroxy-2-(3-oxido-3-oxo-prop-1-ynyl)benzoate CAS Name: 3,4-dihydroxy-2-(3-oxido-3-oxoprop-1-ynyl)benzoate IUPAC Name: 3,4-dihydroxy-2-(3-oxido-3-oxoprop-1-ynyl)benzoate Traditional Name: 3,4-dihydroxy-2-(3-keto-3-oxido-prop-1-ynyl)benzoate Formula: C10H4O6-2 MolecularWeight: 220.13516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)[O-])C#CC(=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)[O-])C#CC(=O)[O-])O)O

InChI

InChI=1S/C10H6O6/c11-7-3-1-6(10(15)16)5(9(7)14)2-4-8(12)13/h1,3,11,14H,(H,12,13)(H,15,16)/p-2