6857630
  -OEChem-04252413102D

 16 12  0     0  0  0  0  0  0999 V2000
    3.3271   -0.1169    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
    4.0342   -0.8241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200    0.5902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0342   -0.8241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.8241    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0342    0.5902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.8241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6844   -2.2973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3271    2.2973    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9700   -2.2971    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3271   -1.5312    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.3271    1.2973    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.3271   -1.5312    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5092   -0.4255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5092   -1.2226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 11  1  0  0  0  0
  2 14  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4 13  1  0  0  0  0
  4 16  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  CHG  6   5  -1   9  -1  10  -1  11   1  12   1  13   1
M  END
> <PUBCHEM_COMPOUND_CID>
6857630

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
128

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
9

> <PUBCHEM_CACTVS_HBOND_DONOR>
3

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQADPAAAAAAQAAAAAAAAAABYgAAAAAAAAAAAAAAAAAAAAAAAAAAECAAAAAAAAAAAAAAAQAABAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cobalt;nitric acid

> <PUBCHEM_IUPAC_CAS_NAME>
cobalt;nitric acid

> <PUBCHEM_IUPAC_NAME_MARKUP>
cobalt;nitric acid

> <PUBCHEM_IUPAC_NAME>
cobalt;nitric acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
cobalt;nitric acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cobalt;nitric acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Co.3HNO3/c;3*2-1(3)4/h;3*(H,2,3,4)

> <PUBCHEM_IUPAC_INCHIKEY>
QSQUFRGBXGXOHF-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
247.920122

> <PUBCHEM_MOLECULAR_FORMULA>
CoH3N3O9

> <PUBCHEM_MOLECULAR_WEIGHT>
247.97

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

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

> <PUBCHEM_CACTVS_TPSA>
198

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
247.920122

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
13

> <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>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6
1  3  6
1  4  6
1  5  6
1  6  6
1  7  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$