potassium; benzene-1,2-diolate; titanium(4+)

Systemtic Name: potassium; benzene-1,2-diolate; titanium(4+) Openeye Name: potassium; benzene-1,2-diolate; titanium(4+) CAS Name: potassium; benzene-1,2-diolate; titanium(4+) IUPAC Name: potassium; benzene-1,2-diolate; titanium(4+) Traditional Name: potassium; benzene-1,2-diolate; titanium(4+) Formula: C18H12KO6Ti- MolecularWeight: 411.24958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[O-])[O-].C1=CC=C(C(=C1)[O-])[O-].C1=CC=C(C(=C1)[O-])[O-].[K+].[Ti+4]

Isomeric SMILES

C1=CC=C(C(=C1)[O-])[O-].C1=CC=C(C(=C1)[O-])[O-].C1=CC=C(C(=C1)[O-])[O-].[K+].[Ti+4]

InChI

InChI=1S/3C6H6O2.K.Ti/c3*7-5-3-1-2-4-6(5)8;;/h3*1-4,7-8H;;/q;;;+1;+4/p-6