1-[4-nitro-3-(trifluoromethyl)phenoxy]pyrazole

Systemtic Name: 1-[4-nitro-3-(trifluoromethyl)phenoxy]pyrazole Openeye Name: 1-[4-nitro-3-(trifluoromethyl)phenoxy]pyrazole CAS Name: 1-[4-nitro-3-(trifluoromethyl)phenoxy]pyrazole IUPAC Name: 1-[4-nitro-3-(trifluoromethyl)phenoxy]pyrazole Traditional Name: 1-[4-nitro-3-(trifluoromethyl)phenoxy]pyrazole Formula: C10H6F3N3O3 MolecularWeight: 273.16815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H6F3N3O3/c11-10(12,13)8-6-7(2-3-9(8)16(17)18)19-15-5-1-4-14-15/h1-6H