(5R)-3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol

Systemtic Name: (5R)-3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Openeye Name: (5R)-3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol CAS Name: (5R)-3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol IUPAC Name: (5R)-3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Traditional Name: (3R)-5-(3-nitrophenyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C10H8F3N3O3 MolecularWeight: 275.18403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1(C(F)(F)F)O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN[C@@]1(C(F)(F)F)O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8F3N3O3/c11-10(12,13)9(17)5-8(14-15-9)6-2-1-3-7(4-6)16(18)19/h1-4,15,17H,5H2/t9-/m1/s1