68335
  -OEChem-04252423592D

  5  2  0     0  0  0  0  0  0999 V2000
    3.7320   -0.5000    0.0000 Cd  0  2  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
  2  4  3  0  0  0  0
  3  5  3  0  0  0  0
M  CHG  3   1   2   4  -1   5  -1
M  END
> <PUBCHEM_COMPOUND_CID>
68335

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
10

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBDAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cadmium(2+);dicyanide

> <PUBCHEM_IUPAC_CAS_NAME>
cadmium(2+);dicyanide

> <PUBCHEM_IUPAC_NAME_MARKUP>
cadmium(2+);dicyanide

> <PUBCHEM_IUPAC_NAME>
cadmium(2+);dicyanide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
cadmium(2+);dicyanide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cadmium(2+);dicyanide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2CN.Cd/c2*1-2;/q2*-1;+2

> <PUBCHEM_IUPAC_INCHIKEY>
NHMJUOSYSOOPDM-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
165.909513

> <PUBCHEM_MOLECULAR_FORMULA>
C2CdN2

> <PUBCHEM_MOLECULAR_WEIGHT>
164.45

> <PUBCHEM_OPENEYE_CAN_SMILES>
[C-]#N.[C-]#N.[Cd+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[C-]#N.[C-]#N.[Cd+2]

> <PUBCHEM_CACTVS_TPSA>
47.6

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
165.909513

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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

$$$$