5-methyl-3-[4-nitro-2-(trifluoromethyl)phenoxy]-1H-pyrazole

Systemtic Name: 5-methyl-3-[4-nitro-2-(trifluoromethyl)phenoxy]-1H-pyrazole Openeye Name: 5-methyl-3-[4-nitro-2-(trifluoromethyl)phenoxy]-1H-pyrazole CAS Name: 5-methyl-3-[4-nitro-2-(trifluoromethyl)phenoxy]-1H-pyrazole IUPAC Name: 5-methyl-3-[4-nitro-2-(trifluoromethyl)phenoxy]-1H-pyrazole Traditional Name: 5-methyl-3-[4-nitro-2-(trifluoromethyl)phenoxy]-1H-pyrazole Formula: C11H8F3N3O3 MolecularWeight: 287.19473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H8F3N3O3/c1-6-4-10(16-15-6)20-9-3-2-7(17(18)19)5-8(9)11(12,13)14/h2-5H,1H3,(H,15,16)