24600
 OpenBabel05082101102D

 19 16  0  0  0  0  0  0  0  0999 V2000
    3.9399    0.8660    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.8660    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    0.3660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.5380    0.3660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4399    1.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4399    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720    1.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1720    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    2.4030    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8059    4.2690    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.0739    2.7130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    2.9399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    1.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3429    4.5790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.9590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4959    4.8059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1159    3.7320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  2  0  0  0  0
  2  9  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  CHG  4   4  -1   5  -1  10   1  11   1
M  END
>  <PUBCHEM_COMPOUND_CID>
24600

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
194

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

>  <PUBCHEM_CACTVS_HBOND_DONOR>
2

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccADOAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
diammonium;oxido-(oxido(dioxo)chromio)oxy-dioxo-chromium

>  <PUBCHEM_IUPAC_CAS_NAME>
diammonium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium

>  <PUBCHEM_IUPAC_NAME_MARKUP>
diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium

>  <PUBCHEM_IUPAC_NAME>
diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
diazanium;oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diammonium;(diketo(oxido)chromio)oxy-diketo-oxido-chromium

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Cr.2H3N.7O/h;;2*1H3;;;;;;;/q;;;;;;;;;2*-1/p+2

>  <PUBCHEM_IUPAC_INCHIKEY>
JOSWYUNQBRPBDN-UHFFFAOYSA-P

>  <PUBCHEM_EXACT_MASS>
251.914161

>  <PUBCHEM_MOLECULAR_FORMULA>
Cr2H8N2O7

>  <PUBCHEM_MOLECULAR_WEIGHT>
252.07

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

>  <PUBCHEM_CACTVS_TPSA>
126

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
251.914161

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
11

>  <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

$$$$
