For research use only. Not for therapeutic Use.
| Molecular Formula | C11H8N4O5 |
| Purity | ≥95% |
| IUPAC Name | N-[(E)-furan-2-ylmethylideneamino]-2,4-dinitroaniline |
| InChI | InChI=1S/C11H8N4O5/c16-14(17)8-3-4-10(11(6-8)15(18)19)13-12-7-9-2-1-5-20-9/h1-7,13H/b12-7+ |
| InChIKey | JLMSXDMAAIAPCZ-KPKJPENVSA-N |
| SMILES | C1=COC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
