11022444
  -OEChem-04252400342D

  7  6  0     0  0  0  0  0  0999 V2000
    4.5981   -0.7500    0.0000 Hg  0  0  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
    2.0000    0.7500    0.0000 O   0  5  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
    2.8660    0.2500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  3  0  0  0  0
  5  7  3  0  0  0  0
M  CHG  4   2  -1   3  -1   4   1   5   1
M  END
> <PUBCHEM_COMPOUND_CID>
11022444

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
143

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBDMAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAABAAEAAAAAAAAAAAAAAAQAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dioxycyanomercury

> <PUBCHEM_IUPAC_CAS_NAME>
dioxidocyanomercury

> <PUBCHEM_IUPAC_NAME_MARKUP>
dioxycyanomercury

> <PUBCHEM_IUPAC_NAME>
dioxycyanomercury

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dioxycyanomercury

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dioxycyanomercury

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2CNO.Hg/c2*1-2-3;

> <PUBCHEM_IUPAC_INCHIKEY>
MHWLNQBTOIYJJP-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
285.966621

> <PUBCHEM_MOLECULAR_FORMULA>
C2HgN2O2

> <PUBCHEM_MOLECULAR_WEIGHT>
284.63

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(#[N+][O-])[Hg]C#[N+][O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(#[N+][O-])[Hg]C#[N+][O-]

> <PUBCHEM_CACTVS_TPSA>
61.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
285.966621

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$