benzene-1,2,3,4-tetrol methanoate

Systemtic Name: benzene-1,2,3,4-tetrol methanoate Openeye Name: benzene-1,2,3,4-tetrol formate CAS Name: benzene-1,2,3,4-tetrol formate IUPAC Name: benzene-1,2,3,4-tetrol formate Traditional Name: benzene-1,2,3,4-tetrol formate Formula: C7H7O6- MolecularWeight: 187.12688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1O)O)O)O.C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1O)O)O)O.C(=O)[O-]

InChI

InChI=1S/C6H6O4.CH2O2/c7-3-1-2-4(8)6(10)5(3)9;2-1-3/h1-2,7-10H;1H,(H,2,3)/p-1