2-nitro-1-[2-(trifluoromethyl)phenyl]butan-1-ol

Systemtic Name: 2-nitro-1-[2-(trifluoromethyl)phenyl]butan-1-ol Openeye Name: 2-nitro-1-[2-(trifluoromethyl)phenyl]butan-1-ol CAS Name: 2-nitro-1-[2-(trifluoromethyl)phenyl]-1-butanol IUPAC Name: 2-nitro-1-[2-(trifluoromethyl)phenyl]butan-1-ol Traditional Name: 2-nitro-1-[2-(trifluoromethyl)phenyl]butan-1-ol Formula: C11H12F3NO3 MolecularWeight: 263.21309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1C(F)(F)F)O)[N+](=O)[O-]

Isomeric SMILES

CCC(C(C1=CC=CC=C1C(F)(F)F)O)[N+](=O)[O-]

InChI

InChI=1S/C11H12F3NO3/c1-2-9(15(17)18)10(16)7-5-3-4-6-8(7)11(12,13)14/h3-6,9-10,16H,2H2,1H3