16217045
  -OEChem-04262401592D

  6  4  0     0  0  0  0  0  0999 V2000
    3.0000    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0000    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
M  CHG  3   2   2   3  -1   4  -1
M  END
> <PUBCHEM_COMPOUND_CID>
16217045

> <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>
AAADcQAAOAAAAAAgAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
ferrous;dioxido(dioxo)molybdenum

> <PUBCHEM_IUPAC_CAS_NAME>
dioxido(dioxo)molybdenum;iron(2+)

> <PUBCHEM_IUPAC_NAME_MARKUP>
dioxido(dioxo)molybdenum;iron(2+)

> <PUBCHEM_IUPAC_NAME>
dioxido(dioxo)molybdenum;iron(2+)

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(oxidanidyl)-bis(oxidanylidene)molybdenum;iron(2+)

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
ferrous;diketo(dioxido)molybdenum

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Fe.Mo.4O/q+2;;;;2*-1

> <PUBCHEM_IUPAC_INCHIKEY>
QQOCLJJWXLOEJE-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
217.819998

> <PUBCHEM_MOLECULAR_FORMULA>
FeMoO4

> <PUBCHEM_MOLECULAR_WEIGHT>
215.79

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-][Mo](=O)(=O)[O-].[Fe+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-][Mo](=O)(=O)[O-].[Fe+2]

> <PUBCHEM_CACTVS_TPSA>
80.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
217.819998

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$