768
  -OEChem-04242423312D

  3  2  0     0  0  0  0  0  0999 V2000
    2.0000   -0.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
768

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
10

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAFAAAAAAAAAAAAAQAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
formonitrile

> <PUBCHEM_IUPAC_CAS_NAME>
formonitrile

> <PUBCHEM_IUPAC_NAME_MARKUP>
formonitrile

> <PUBCHEM_IUPAC_NAME>
formonitrile

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
methanenitrile

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hydrogen cyanide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CHN/c1-2/h1H

> <PUBCHEM_IUPAC_INCHIKEY>
LELOWRISYMNNSU-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
0.1

> <PUBCHEM_EXACT_MASS>
27.010899036

> <PUBCHEM_MOLECULAR_FORMULA>
CHN

> <PUBCHEM_MOLECULAR_WEIGHT>
27.025

> <PUBCHEM_OPENEYE_CAN_SMILES>
C#N

> <PUBCHEM_OPENEYE_ISO_SMILES>
C#N

> <PUBCHEM_CACTVS_TPSA>
23.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
27.010899036

> <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

$$$$