180504
  -OEChem-05102418552D

 35 26  0     0  0  0  0  0  0999 V2000
    6.3301    2.5981    0.0000 Ce  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    5.1350    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6350    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.3301    7.1962    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641    8.6962    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.8301    1.7320    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.8301    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.8301    3.4641    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.8301    5.1962    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.9282    3.0981    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1962    3.0981    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0981    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0981    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    6.6350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    8.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3301    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301    4.3301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   11.2331    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   11.4651    5.8850    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8660    6.1350    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.3301    8.1962    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.3301    0.8660    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.3301    4.3301    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.0622    2.5981    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    2.5981    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.8671   11.5431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932   10.9231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0201   11.7700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6401   10.6962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0021    6.1950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9282    5.5750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1551    6.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7751    5.3481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 22  1  0  0  0  0
  3 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 27  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  2  0  0  0  0
 16 24  2  0  0  0  0
 17 25  2  0  0  0  0
 18 26  2  0  0  0  0
 19 27  2  0  0  0  0
 20 28  1  0  0  0  0
 20 29  1  0  0  0  0
 20 30  1  0  0  0  0
 20 31  1  0  0  0  0
 21 32  1  0  0  0  0
 21 33  1  0  0  0  0
 21 34  1  0  0  0  0
 21 35  1  0  0  0  0
M  CHG  8   1   4   2  -1   3  -1   4  -1   5  -1   6  -1   7  -1   8  -1
M  CHG  8   9  -1  10  -1  11  -1  12  -1  13  -1  20   1  21   1  22   1
M  CHG  5  23   1  24   1  25   1  26   1  27   1
M  END
> <PUBCHEM_COMPOUND_CID>
180504

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
18.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
18

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccAD/gAAAAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAUAAAAAAAAAAAAAAAAQAABAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
diammonium;cerium(4+);hexanitrate

> <PUBCHEM_IUPAC_CAS_NAME>
diammonium;cerium(4+);hexanitrate

> <PUBCHEM_IUPAC_NAME_MARKUP>
diazanium;cerium(4+);hexanitrate

> <PUBCHEM_IUPAC_NAME>
diazanium;cerium(4+);hexanitrate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
diazanium;cerium(4+);hexanitrate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diammonium;cerium(4+);hexanitrate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Ce.6NO3.2H3N/c;6*2-1(3)4;;/h;;;;;;;2*1H3/q+4;6*-1;;/p+2

> <PUBCHEM_IUPAC_INCHIKEY>
XMPZTFVPEKAKFH-UHFFFAOYSA-P

> <PUBCHEM_EXACT_MASS>
547.90110

> <PUBCHEM_MOLECULAR_FORMULA>
CeH8N8O18

> <PUBCHEM_MOLECULAR_WEIGHT>
548.22

> <PUBCHEM_OPENEYE_CAN_SMILES>
[NH4+].[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+4]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[NH4+].[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+4]

> <PUBCHEM_CACTVS_TPSA>
379

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
547.90110

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
27

> <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>
9

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$