4-nitro-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-phenyl-1H-pyrazole

Systemtic Name: 4-nitro-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-phenyl-1H-pyrazole Openeye Name: 4-nitro-5-(1,1,2,2,2-pentafluoroethyl)-3-phenyl-1H-pyrazole CAS Name: 4-nitro-5-(1,1,2,2,2-pentafluoroethyl)-3-phenyl-1H-pyrazole IUPAC Name: 4-nitro-5-(1,1,2,2,2-pentafluoroethyl)-3-phenyl-1H-pyrazole Traditional Name: 4-nitro-5-(1,1,2,2,2-pentafluoroethyl)-3-phenyl-1H-pyrazole Formula: C11H6F5N3O2 MolecularWeight: 307.176256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6F5N3O2/c12-10(13,11(14,15)16)9-8(19(20)21)7(17-18-9)6-4-2-1-3-5-6/h1-5H,(H,17,18)