123195
  -OEChem-05012417292D

  4  3  0     0  0  0  0  0  0999 V2000
    2.5369   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399   -0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
123195

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAYAAAAAAAAAAAAAAACAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
diazene

> <PUBCHEM_IUPAC_CAS_NAME>
diazene

> <PUBCHEM_IUPAC_NAME_MARKUP>
diazene

> <PUBCHEM_IUPAC_NAME>
diazene

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
diazene

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diazene

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/H2N2/c1-2/h1-2H

> <PUBCHEM_IUPAC_INCHIKEY>
RAABOESOVLLHRU-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1.5

> <PUBCHEM_EXACT_MASS>
30.021798072

> <PUBCHEM_MOLECULAR_FORMULA>
H2N2

> <PUBCHEM_MOLECULAR_WEIGHT>
30.030

> <PUBCHEM_OPENEYE_CAN_SMILES>
N=N

> <PUBCHEM_OPENEYE_ISO_SMILES>
N=N

> <PUBCHEM_CACTVS_TPSA>
47.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
30.021798072

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
2

> <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

$$$$