1-[2,3-bis(fluoranyl)-6-nitro-phenoxy]butan-2-ol

Systemtic Name: 1-[2,3-bis(fluoranyl)-6-nitro-phenoxy]butan-2-ol Openeye Name: 1-(2,3-difluoro-6-nitro-phenoxy)butan-2-ol CAS Name: 1-(2,3-difluoro-6-nitrophenoxy)-2-butanol IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)butan-2-ol Traditional Name: 1-(2,3-difluoro-6-nitro-phenoxy)butan-2-ol Formula: C10H11F2NO4 MolecularWeight: 247.195446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=CC(=C1F)F)[N+](=O)[O-])O

Isomeric SMILES

CCC(COC1=C(C=CC(=C1F)F)[N+](=O)[O-])O

InChI

InChI=1S/C10H11F2NO4/c1-2-6(14)5-17-10-8(13(15)16)4-3-7(11)9(10)12/h3-4,6,14H,2,5H2,1H3