1-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-5-methyl-pyrazole

Systemtic Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-5-methyl-pyrazole Openeye Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-5-methyl-pyrazole CAS Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-5-methylpyrazole IUPAC Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-5-methylpyrazole Traditional Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenoxy]-5-methyl-pyrazole Formula: C11H7F3N4O5 MolecularWeight: 332.19229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1OC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1OC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7F3N4O5/c1-6-2-3-15-16(6)23-10-8(11(12,13)14)4-7(17(19)20)5-9(10)18(21)22/h2-5H,1H3