24328
  CDK     0813212310

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.3644   -0.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223   -0.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -0.7755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    0.4620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644    0.8745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.2870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    0.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934    0.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0 
  2 10  2  0  0  0  0 
  3  8  1  0  0  0  0 
  3 10  1  0  0  0  0 
  4  9  1  0  0  0  0 
  4 10  1  0  0  0  0 
  5  6  3  0  0  0  0 
  5  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  2  0  0  0  0 
M  CHG  1   5   1
M  END
> <ID>
CHEBI:177419

> <NAME>
2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinediazonium

> <STAR>
2

> <IUPAC_NAME>
2,4-dioxo-1H-pyrimidine-5-diazonium

> <FORMULA>
C4H3N4O2

> <MASS>
139.093

> <MONOISOTOPIC_MASS>
139.02505

> <CHARGE>
1

> <SMILES>
O=C1NC(=O)NC=C1[N+]#N

> <INCHI>
InChI=1S/C4H2N4O2/c5-8-2-1-6-4(10)7-3(2)9/h1H,(H-,6,7,9,10)/p+1

> <INCHIKEY>
XFLJNCDBYCPPTE-UHFFFAOYSA-O

$$$$