24460
  -OEChem-04262414562D

  6  4  0     0  0  0  0  0  0999 V2000
    2.0000   -1.0000    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 Cr  0  0  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
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
M  CHG  3   1   2   3  -1   4  -1
M  END
> <PUBCHEM_COMPOUND_CID>
24460

> <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>
AAADcQAAOAAAAACAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
plumbous;dioxido(dioxo)chromium

> <PUBCHEM_IUPAC_CAS_NAME>
dioxido(dioxo)chromium;lead(2+)

> <PUBCHEM_IUPAC_NAME_MARKUP>
dioxido(dioxo)chromium;lead(2+)

> <PUBCHEM_IUPAC_NAME>
dioxido(dioxo)chromium;lead(2+)

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(oxidanidyl)-bis(oxidanylidene)chromium;lead(2+)

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
plumbous;diketo(dioxido)chromium

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

> <PUBCHEM_IUPAC_INCHIKEY>
MOUPNEIJQCETIW-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
323.89682

> <PUBCHEM_MOLECULAR_FORMULA>
CrO4Pb

> <PUBCHEM_MOLECULAR_WEIGHT>
323

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-][Cr](=O)(=O)[O-].[Pb+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-][Cr](=O)(=O)[O-].[Pb+2]

> <PUBCHEM_CACTVS_TPSA>
80.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
323.89682

> <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

$$$$