26045
  -OEChem-04232407022D

 10  8  0     0  0  0  0  0  0999 V2000
    0.5369    0.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1039    4.5739    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9699    3.0739    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8360    4.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    0.5369    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.9699    4.0739    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9399    0.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7130    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    1.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  CHG  4   2  -1   3  -1   5   1   6   1
M  END
> <PUBCHEM_COMPOUND_CID>
26045

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
20.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYADOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAUCAAAAAAAAAAAAAAAQAABAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hydroxyammonium;nitrate

> <PUBCHEM_IUPAC_CAS_NAME>
hydroxyammonium;nitrate

> <PUBCHEM_IUPAC_NAME_MARKUP>
hydroxyazanium;nitrate

> <PUBCHEM_IUPAC_NAME>
hydroxyazanium;nitrate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
oxidanylazanium;nitrate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hydroxyammonium;nitrate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/NO3.H4NO/c2-1(3)4;1-2/h;2H,1H3/q-1;+1

> <PUBCHEM_IUPAC_INCHIKEY>
CRJZNQFRBUFHTE-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
96.01710661

> <PUBCHEM_MOLECULAR_FORMULA>
H4N2O4

> <PUBCHEM_MOLECULAR_WEIGHT>
96.04

> <PUBCHEM_OPENEYE_CAN_SMILES>
[NH3+]O.[N+](=O)([O-])[O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[NH3+]O.[N+](=O)([O-])[O-]

> <PUBCHEM_CACTVS_TPSA>
111

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
96.01710661

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <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

$$$$