76827
  -OEChem-05132408002D

  4  2  0     0  0  0  0  0  0999 V2000
    2.0000   -0.0000    0.0000 Ag  0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  2  0  0  0  0
  3  4  2  0  0  0  0
M  CHG  2   1   1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
76827

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
27.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQACIAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAABgAAAAAAAAAAAAAAAAAAAAAoAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
silver;isocyanate

> <PUBCHEM_IUPAC_CAS_NAME>
silver;isocyanate

> <PUBCHEM_IUPAC_NAME_MARKUP>
silver;isocyanate

> <PUBCHEM_IUPAC_NAME>
silver;isocyanate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
silver;isocyanate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
silver;isocyanate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CNO.Ag/c2-1-3;/q-1;+1

> <PUBCHEM_IUPAC_INCHIKEY>
DOQQTKLDEQSKIE-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
148.90308

> <PUBCHEM_MOLECULAR_FORMULA>
CAgNO

> <PUBCHEM_MOLECULAR_WEIGHT>
149.885

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(=[N-])=O.[Ag+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(=[N-])=O.[Ag+]

> <PUBCHEM_CACTVS_TPSA>
18.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
148.90308

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$