1-nitro-3-[4-(trifluoromethyloxy)phenoxy]benzene

Systemtic Name: 1-nitro-3-[4-(trifluoromethyloxy)phenoxy]benzene Openeye Name: 1-nitro-3-[4-(trifluoromethoxy)phenoxy]benzene CAS Name: 1-nitro-3-[4-(trifluoromethoxy)phenoxy]benzene IUPAC Name: 1-nitro-3-[4-(trifluoromethoxy)phenoxy]benzene Traditional Name: 1-nitro-3-[4-(trifluoromethoxy)phenoxy]benzene Formula: C13H8F3NO4 MolecularWeight: 299.20213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H8F3NO4/c14-13(15,16)21-11-6-4-10(5-7-11)20-12-3-1-2-9(8-12)17(18)19/h1-8H