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CHEBI:81959 - Dinitramine
| Formula | C11H13F3N4O4 |
| Net Charge | 0 |
| Average Mass | 322.243 |
| Monoisotopic Mass | 322.08889 |
| SMILES | CCN(CC)c1c([N+](=O)[O-])cc(C(F)(F)F)c(N)c1[N+](=O)[O-] |
| InChI | InChI=1S/C11H13F3N4O4/c1-3-16(4-2)9-7(17(19)20)5-6(11(12,13)14)8(15)10(9)18(21)22/h5H,3-4,15H2,1-2H3 |
| InChIKey | OFDYMSKSGFSLLM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dinitramine (CHEBI:81959) is a C-nitro compound (CHEBI:35716) |