1-nitro-2-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzene

Systemtic Name: 1-nitro-2-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzene Openeye Name: 1-nitro-2-[1-(trifluoromethyl)heptoxy]benzene CAS Name: 1-nitro-2-(1,1,1-trifluorooctan-2-yloxy)benzene IUPAC Name: 1-nitro-2-(1,1,1-trifluorooctan-2-yloxy)benzene Traditional Name: 1-nitro-2-[1-(trifluoromethyl)heptoxy]benzene Formula: C14H18F3NO3 MolecularWeight: 305.29283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(F)(F)F)OC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(C(F)(F)F)OC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H18F3NO3/c1-2-3-4-5-10-13(14(15,16)17)21-12-9-7-6-8-11(12)18(19)20/h6-9,13H,2-5,10H2,1H3