24597
  -OEChem-06191310272D

  7  4  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 K   0  3  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
    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>
24597

> <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>
AAADcQAAOAAAYACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dipotassium;dioxido(dioxo)chromium

> <PUBCHEM_IUPAC_CAS_NAME>
dipotassium;dioxido(dioxo)chromium

> <PUBCHEM_IUPAC_NAME>
dipotassium;dioxido(dioxo)chromium

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

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dipotassium;diketo(dioxido)chromium

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

> <PUBCHEM_IUPAC_INCHIKEY>
XMXNVYPJWBTAHN-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
193.847579

> <PUBCHEM_MOLECULAR_FORMULA>
CrK2O4

> <PUBCHEM_MOLECULAR_WEIGHT>
194.1903

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

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

> <PUBCHEM_CACTVS_TPSA>
80.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
193.847579

> <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

$$$$