tetraoxidophosphate(.2-)

Molecular Formula: O₄P^-2

InChI: InChI=1/H2O4P/c1-5(2,3)4/h(H2,1,2,3)/p-2/fO4P/q-2

InChIKey: InChIKey=FPENSXCWDDOFJI-CJRQXFAJCI
SMILES: [O]P([O-])([O-])=O

Names:
    CHEBI:29932
    PO4•2−
    PO4(.2-)
    tetraoxidophosphate(.2-)
    [PO4]•2−
    [PO4](.2-)

Registries:
    PubChem CID 5460550
    ChEBI 29932
    PubChem ID 8146437