82115
  -OEChem-04272400232D

 15 14  0     0  0  0  0  0  0999 V2000
    2.8660   -0.0670    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    1.1090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    1.3360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291    0.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291   -1.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -1.4700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.6230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  6  3  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
82115

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
81.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBiAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAFBAAAAAAAAAAAABCAAAAAAEQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trimethylsilylformonitrile

> <PUBCHEM_IUPAC_CAS_NAME>
trimethylsilylformonitrile

> <PUBCHEM_IUPAC_NAME_MARKUP>
trimethylsilylformonitrile

> <PUBCHEM_IUPAC_NAME>
trimethylsilylformonitrile

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimethylsilylmethanenitrile

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimethylsilylformonitrile

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C4H9NSi/c1-6(2,3)4-5/h1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
LEIMLDGFXIOXMT-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
99.050425826

> <PUBCHEM_MOLECULAR_FORMULA>
C4H9NSi

> <PUBCHEM_MOLECULAR_WEIGHT>
99.21

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si](C)(C)C#N

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si](C)(C)C#N

> <PUBCHEM_CACTVS_TPSA>
23.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
99.050425826

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$