24502
 OpenBabel05082101102D

 11  8  0  0  0  0  0  0  0  0999 V2000
    3.7320    0.0000    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.0000    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 O   0  0  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
    6.3301   -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
    5.9641    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  2  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  2  0  0  0  0
  2 11  2  0  0  0  0
M  CHG  4   3   1   4   1   6  -1   7  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
24502

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
194

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOAAAYACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxo-chromium

>  <PUBCHEM_IUPAC_CAS_NAME>
dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium

>  <PUBCHEM_IUPAC_NAME_MARKUP>
dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium

>  <PUBCHEM_IUPAC_NAME>
dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dipotassium;oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dipotassium;(diketo(oxido)chromio)oxy-diketo-oxido-chromium

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Cr.2K.7O/q;;2*+1;;;;;;2*-1

>  <PUBCHEM_IUPAC_INCHIKEY>
KMUONIBRACKNSN-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
293.772825

>  <PUBCHEM_MOLECULAR_FORMULA>
Cr2K2O7

>  <PUBCHEM_MOLECULAR_WEIGHT>
294.18

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

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

>  <PUBCHEM_CACTVS_TPSA>
124

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
293.772825

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
11

>  <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

$$$$
