16211641
  -OEChem-05082410232D

 22 12  0     0  0  0  0  0  0999 V2000
    4.4936   -0.3529    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
    6.9872    0.7395    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4454    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.5500    2.1189    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.0024    0.9132    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9848   -1.6190    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1928    1.3529    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8508   -2.1189    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1364    1.4132    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7944   -2.0586    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2256   -0.3529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7615   -0.3529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3596   -1.8529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276    1.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1212   -0.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3596    0.1471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276   -0.8529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8508    0.4132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4936   -1.3529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4936    0.6471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1364   -1.1189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  2  0  0  0  0
 13 19  2  0  0  0  0
 14 20  2  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
M  CHG  8   2   1   3   1   4   1   5  -1   6  -1   7  -1   8  -1   9  -1
M  CHG  1  10  -1
M  END
> <PUBCHEM_COMPOUND_CID>
16211641

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
97.2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
18

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQADvDAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAQAABAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trisodium;cobalt;hexanitrite

> <PUBCHEM_IUPAC_CAS_NAME>
trisodium;cobalt;hexanitrite

> <PUBCHEM_IUPAC_NAME_MARKUP>
trisodium;cobalt;hexanitrite

> <PUBCHEM_IUPAC_NAME>
trisodium;cobalt;hexanitrite

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trisodium;cobalt;hexanitrite

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trisodium;cobalt;hexanitrite

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Co.6HNO2.3Na/c;6*2-1-3;;;/h;6*(H,2,3);;;/q;;;;;;;3*+1/p-6

> <PUBCHEM_IUPAC_INCHIKEY>
MUTOTFDDGIZNIK-UHFFFAOYSA-H

> <PUBCHEM_EXACT_MASS>
403.859921

> <PUBCHEM_MOLECULAR_FORMULA>
CoN6Na3O12-3

> <PUBCHEM_MOLECULAR_WEIGHT>
403.94

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

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

> <PUBCHEM_CACTVS_TPSA>
315

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
403.859921

> <PUBCHEM_TOTAL_CHARGE>
-3

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <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>
10

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  17  6
1  18  6
1  19  6
1  20  6
1  21  6
1  22  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$