Molecular Formula: C9H8F3NO4
InChI: InChI=1/C9H8F3NO4/c1-16-7-4-8(17-2)6(13(14)15)3-5(7)9(10,11)12/h3-4H,1-2H3
InChIKey: InChIKey=ZTTGCQBNBNKSSK-UHFFFAOYAU
SMILES: COC1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC
Names:
1,5-dimethoxy-2-nitro-4-(trifluoromethyl)benzene
Registries:
PubChem CID 2804086
PubChem ID 3261574