67330966
  -OEChem-04252407372D

 17 17  0     0  0  0  0  0  0999 V2000
    3.4030   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399    2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
67330966

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
79.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBjIAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAUAAAACAyBkAAwxoBAAACAACRCQACCAAAgIgAIiAAGbIgIJiKAkZOAMABk0BEIyAewQAAAAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
O-(4-aminophenyl)hydroxylamine

> <PUBCHEM_IUPAC_CAS_NAME>
O-(4-aminophenyl)hydroxylamine

> <PUBCHEM_IUPAC_NAME_MARKUP>
<I>O</I>-(4-aminophenyl)hydroxylamine

> <PUBCHEM_IUPAC_NAME>
O-(4-aminophenyl)hydroxylamine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
O-(4-aminophenyl)hydroxylamine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
O-(4-aminophenyl)hydroxylamine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H8N2O/c7-5-1-3-6(9-8)4-2-5/h1-4H,7-8H2

> <PUBCHEM_IUPAC_INCHIKEY>
GVOJHPJZFDPCHV-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
0.2

> <PUBCHEM_EXACT_MASS>
124.063662883

> <PUBCHEM_MOLECULAR_FORMULA>
C6H8N2O

> <PUBCHEM_MOLECULAR_WEIGHT>
124.14

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=CC=C1N)ON

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=CC=C1N)ON

> <PUBCHEM_CACTVS_TPSA>
61.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
124.063662883

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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

> <PUBCHEM_BONDANNOTATIONS>
4  6  8
4  7  8
5  8  8
5  9  8
6  8  8
7  9  8

$$$$