1-(2-fluoranyl-5-nitro-phenyl)-3-methyl-butan-2-ol

Systemtic Name: 1-(2-fluoranyl-5-nitro-phenyl)-3-methyl-butan-2-ol Openeye Name: 1-(2-fluoro-5-nitro-phenyl)-3-methyl-butan-2-ol CAS Name: 1-(2-fluoro-5-nitrophenyl)-3-methyl-2-butanol IUPAC Name: 1-(2-fluoro-5-nitrophenyl)-3-methylbutan-2-ol Traditional Name: 1-(2-fluoro-5-nitro-phenyl)-3-methyl-butan-2-ol Formula: C11H14FNO3 MolecularWeight: 227.232163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=C(C=CC(=C1)[N+](=O)[O-])F)O

Isomeric SMILES

CC(C)C(CC1=C(C=CC(=C1)[N+](=O)[O-])F)O

InChI

InChI=1S/C11H14FNO3/c1-7(2)11(14)6-8-5-9(13(15)16)3-4-10(8)12/h3-5,7,11,14H,6H2,1-2H3