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Name | 1,2-Dihydro[1,2,4]Triazino[4,3-a]Benzimidazol-3(4H)-One |
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Synonyms | 1,2-dihydrobenzo[4,5]imidazo[2,1-c][1,2,4]triazin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O |
Molecular Weight | 188.19 |
CAS Registry Number | 61654-18-0 |
SMILES | C1C(=O)NNC2=NC3=CC=CC=C3N21 |
InChI | 1S/C9H8N4O/c14-8-5-13-7-4-2-1-3-6(7)10-9(13)12-11-8/h1-4H,5H2,(H,10,12)(H,11,14) |
InChIKey | QNPJZILGTILSIR-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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