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

Systemtic Name: 1-[2,3-bis(fluoranyl)-6-nitro-phenoxy]propan-1-ol Openeye Name: 1-(2,3-difluoro-6-nitro-phenoxy)propan-1-ol CAS Name: 1-(2,3-difluoro-6-nitrophenoxy)-1-propanol IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)propan-1-ol Traditional Name: 1-(2,3-difluoro-6-nitro-phenoxy)propan-1-ol Formula: C9H9F2NO4 MolecularWeight: 233.168866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=C(C=CC(=C1F)F)[N+](=O)[O-]

Isomeric SMILES

CCC(O)OC1=C(C=CC(=C1F)F)[N+](=O)[O-]

InChI

InChI=1S/C9H9F2NO4/c1-2-7(13)16-9-6(12(14)15)4-3-5(10)8(9)11/h3-4,7,13H,2H2,1H3