2724130
  -OEChem-05102420142D

 33 32  0     0  0  0  0  0  0999 V2000
    0.8660    4.2400    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    4.2400    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    4.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7400    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4641    3.7400    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.3660    5.1060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660    3.3740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981    5.1060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0981    3.3740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.6200    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.8671    5.8600    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0010    1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    6.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    6.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    7.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    7.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    7.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    5.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    6.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    6.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    7.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    7.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    8.4800    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  2  0  0  0  0
 10 14  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  2  0  0  0  0
 11 15  1  0  0  0  0
 11 23  1  0  0  0  0
 12 16  1  0  0  0  0
 12 24  1  0  0  0  0
 13 17  1  0  0  0  0
 13 25  1  0  0  0  0
 14 18  2  0  0  0  0
 14 26  1  0  0  0  0
 15 19  2  0  0  0  0
 15 27  1  0  0  0  0
 16 20  2  0  0  0  0
 16 28  1  0  0  0  0
 17 21  2  0  0  0  0
 17 29  1  0  0  0  0
 18 20  1  0  0  0  0
 18 30  1  0  0  0  0
 19 21  1  0  0  0  0
 19 31  1  0  0  0  0
 20 32  1  0  0  0  0
 21 33  1  0  0  0  0
M  CHG  4   4  -1   5  -1  10   1  11   1
M  END
> <PUBCHEM_COMPOUND_CID>
2724130

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
225

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzOAAAAACAAAAAAAAAAAAAAAAAAAAsWAAAAAAAAAAB4AAAHAAQAAAACADBEgQ8gJLJkACgADBnRACCgCAxAiAI2aA4ZJgIIOLAkZGEIAhgkADIyAYQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
oxido-(oxido(dioxo)chromio)oxy-dioxo-chromium;pyridin-1-ium

> <PUBCHEM_IUPAC_CAS_NAME>
oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium

> <PUBCHEM_IUPAC_NAME_MARKUP>
oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium

> <PUBCHEM_IUPAC_NAME>
oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium;pyridin-1-ium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(diketo(oxido)chromio)oxy-diketo-oxido-chromium;pyridin-1-ium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2C5H5N.2Cr.7O/c2*1-2-4-6-5-3-1;;;;;;;;;/h2*1-5H;;;;;;;;;/q;;;;;;;;;2*-1/p+2

> <PUBCHEM_IUPAC_INCHIKEY>
LMYWWPCAXXPJFF-UHFFFAOYSA-P

> <PUBCHEM_EXACT_MASS>
375.945460

> <PUBCHEM_MOLECULAR_FORMULA>
C10H12Cr2N2O7

> <PUBCHEM_MOLECULAR_WEIGHT>
376.20

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

> <PUBCHEM_CACTVS_TPSA>
152

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
375.945460

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
21

> <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

> <PUBCHEM_BONDANNOTATIONS>
10  12  8
10  14  8
11  13  8
11  15  8
12  16  8
13  17  8
14  18  8
15  19  8
16  20  8
17  21  8
18  20  8
19  21  8

$$$$