1,1,1-tris(fluoranyl)-3-nitro-2-phenyl-butan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-nitro-2-phenyl-butan-2-ol Openeye Name: 1,1,1-trifluoro-3-nitro-2-phenyl-butan-2-ol CAS Name: 1,1,1-trifluoro-3-nitro-2-phenyl-2-butanol IUPAC Name: 1,1,1-trifluoro-3-nitro-2-phenylbutan-2-ol Traditional Name: 1,1,1-trifluoro-3-nitro-2-phenyl-butan-2-ol Formula: C10H10F3NO3 MolecularWeight: 249.18651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO3/c1-7(14(16)17)9(15,10(11,12)13)8-5-3-2-4-6-8/h2-7,15H,1H3