60210058
  -OEChem-05072415582D

 11  7  0     0  0  0  0  0  0999 V2000
    4.2690   -0.2500    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.4030    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110    0.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910   -0.7869    0.0000 H   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
    2.5369   -0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  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  1   5  -1
M  END
> <PUBCHEM_COMPOUND_CID>
60210058

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
11.6

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYACIAAAAAAAAgAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAUCAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
carbanide;hydroxylamine;tungsten;yttrium

> <PUBCHEM_IUPAC_CAS_NAME>
carbanide;hydroxylamine;tungsten;yttrium

> <PUBCHEM_IUPAC_NAME_MARKUP>
carbanide;hydroxylamine;tungsten;yttrium

> <PUBCHEM_IUPAC_NAME>
carbanide;hydroxylamine;tungsten;yttrium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
azinous acid;carbanide;tungsten;yttrium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
carbanide;hydroxylamine;tungsten;yttrium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CH3.H3NO.W.Y/c;1-2;;/h1H3;2H,1H2;;/q-1;;;

> <PUBCHEM_IUPAC_INCHIKEY>
YQJMZQDNSFFQFQ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
320.901710

> <PUBCHEM_MOLECULAR_FORMULA>
CH6NOWY-

> <PUBCHEM_MOLECULAR_WEIGHT>
320.81

> <PUBCHEM_OPENEYE_CAN_SMILES>
[CH3-].NO.[Y].[W]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[CH3-].NO.[Y].[W]

> <PUBCHEM_CACTVS_TPSA>
46.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
320.901710

> <PUBCHEM_TOTAL_CHARGE>
-1

> <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>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6
1  3  6
2  5  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$