SpectraBase Compound ID | 422KHUBfE22 |
---|---|
InChI | InChI=1S/C10H9N5/c1-14-10-9(7-11-15(10)13-12-14)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | VZQXPCCHBMCLPE-UHFFFAOYSA-N |
Mol Weight | 199.22 g/mol |
Molecular Formula | C10H9N5 |
Exact Mass | 199.085795 g/mol |
Title | Journal or Book | Year |
---|---|---|
Aromatic systems with 10 π electrons derived from 3a-azapentalene. XXVIII. Electronic and molecular structure of the pyrazolo[1,5-d]tetrazole system | Journal of Heterocyclic Chemistry | 1978 |
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