26052
  -OEChem-05102414542D

  7  4  0     0  0  0  0  0  0999 V2000
    3.7320    0.0000    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2320    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
M  CHG  4   2   1   3   1   4  -1   5  -1
M  END
> <PUBCHEM_COMPOUND_CID>
26052

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
62.2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAODAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
disodium;dioxido(dioxo)tungsten

> <PUBCHEM_IUPAC_CAS_NAME>
disodium;dioxido(dioxo)tungsten

> <PUBCHEM_IUPAC_NAME_MARKUP>
disodium;dioxido(dioxo)tungsten

> <PUBCHEM_IUPAC_NAME>
disodium;dioxido(dioxo)tungsten

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
disodium;bis(oxidanidyl)-bis(oxidanylidene)tungsten

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
disodium;diketo(dioxido)tungsten

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Na.4O.W/q2*+1;;;2*-1;

> <PUBCHEM_IUPAC_INCHIKEY>
XMVONEAAOPAGAO-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
293.910130

> <PUBCHEM_MOLECULAR_FORMULA>
Na2O4W

> <PUBCHEM_MOLECULAR_WEIGHT>
293.82

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-][W](=O)(=O)[O-].[Na+].[Na+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-][W](=O)(=O)[O-].[Na+].[Na+]

> <PUBCHEM_CACTVS_TPSA>
80.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
293.910130

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$