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CHEBI:82032 - Prodiamine
| Formula | C13H17F3N4O4 |
| Net Charge | 0 |
| Average Mass | 350.297 |
| Monoisotopic Mass | 350.12019 |
| SMILES | CCCN(CCC)c1c([N+](=O)[O-])cc(C(F)(F)F)c(N)c1[N+](=O)[O-] |
| InChI | InChI=1S/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3 |
| InChIKey | RSVPPPHXAASNOL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Prodiamine (CHEBI:82032) is a C-nitro compound (CHEBI:35716) |