62687
  -OEChem-05132416202D

  7  5  0     0  0  0  0  0  0999 V2000
    0.6345    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8660    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    3.5000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2690    3.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6345    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  2  0  0  0  0
M  CHG  2   3  -1   5   1
M  END
> <PUBCHEM_COMPOUND_CID>
62687

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
24.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQACMAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAECAAAAAAAAAAAAAAAQAABAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
nitric acid;hydrochloride

> <PUBCHEM_IUPAC_CAS_NAME>
nitric acid;hydrochloride

> <PUBCHEM_IUPAC_NAME_MARKUP>
nitric acid;hydrochloride

> <PUBCHEM_IUPAC_NAME>
nitric acid;hydrochloride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
nitric acid;hydrochloride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
nitric acid;hydrochloride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/ClH.HNO3/c;2-1(3)4/h1H;(H,2,3,4)

> <PUBCHEM_IUPAC_INCHIKEY>
QZPSXPBJTPJTSZ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
98.9723206

> <PUBCHEM_MOLECULAR_FORMULA>
ClH2NO3

> <PUBCHEM_MOLECULAR_WEIGHT>
99.47

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

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

> <PUBCHEM_CACTVS_TPSA>
66

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
98.9723206

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$