24518
  -OEChem-05112417362D

  9  6  0     0  0  0  0  0  0999 V2000
    4.5981    0.2500    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1962    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.3301    0.2500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
M  CHG  7   1   2   2  -1   3  -1   4  -1   5  -1   8   1   9   1
M  END
> <PUBCHEM_COMPOUND_CID>
24518

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
18.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQADOAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAQAABAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
zinc;dinitrate

> <PUBCHEM_IUPAC_CAS_NAME>
zinc;dinitrate

> <PUBCHEM_IUPAC_NAME_MARKUP>
zinc;dinitrate

> <PUBCHEM_IUPAC_NAME>
zinc;dinitrate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
zinc;dinitrate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
zinc;dinitrate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2NO3.Zn/c2*2-1(3)4;/q2*-1;+2

> <PUBCHEM_IUPAC_INCHIKEY>
ONDPHDOFVYQSGI-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
187.904778

> <PUBCHEM_MOLECULAR_FORMULA>
N2O6Zn

> <PUBCHEM_MOLECULAR_WEIGHT>
189.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]

> <PUBCHEM_CACTVS_TPSA>
126

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
187.904778

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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

$$$$