| Identification | |
| Name: | amino(carbamimidamido)methaniminium dinitroazanide |
| Synonyms: | cannot calculate; LogP |
| CAS: | 174818-96-3 |
| Molecular Formula: | C2H8N8O4 |
| Molecular Weight: | 208.13612 |
| InChI: | InChI=1/C2H7N5.N3O4/c3-1(4)7-2(5)6;4-2(5)1-3(6)7/h(H7,3,4,5,6,7);/q;-1/p+1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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