[2-(trioxidanyl)phenyl]antimony

Systemtic Name: [2-(trioxidanyl)phenyl]antimony Openeye Name: [2-(trioxidanyl)phenyl]antimony CAS Name: [2-(trioxidanyl)phenyl]antimony IUPAC Name: [2-(trioxidanyl)phenyl]antimony Traditional Name: [2-(trioxidanyl)phenyl]antimony Formula: C6H5O3Sb MolecularWeight: 246.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OOO)[Sb]

Isomeric SMILES

C1=CC=C(C(=C1)OOO)[Sb]

InChI

InChI=1S/C6H5O3.Sb/c7-9-8-6-4-2-1-3-5-6;/h1-4,7H;