1,1,1-tris(fluoranyl)-3-nitro-4-phenyl-butan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-nitro-4-phenyl-butan-2-ol Openeye Name: 1,1,1-trifluoro-3-nitro-4-phenyl-butan-2-ol CAS Name: 1,1,1-trifluoro-3-nitro-4-phenyl-2-butanol IUPAC Name: 1,1,1-trifluoro-3-nitro-4-phenylbutan-2-ol Traditional Name: 1,1,1-trifluoro-3-nitro-4-phenyl-butan-2-ol Formula: C10H10F3NO3 MolecularWeight: 249.18651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO3/c11-10(12,13)9(15)8(14(16)17)6-7-4-2-1-3-5-7/h1-5,8-9,15H,6H2