2,3,5,6-tetrakis(fluoranyl)-4-(2-nitrophenoxy)benzenecarbonitrile

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-(2-nitrophenoxy)benzenecarbonitrile Openeye Name: 2,3,5,6-tetrafluoro-4-(2-nitrophenoxy)benzonitrile CAS Name: 2,3,5,6-tetrafluoro-4-(2-nitrophenoxy)benzonitrile IUPAC Name: 2,3,5,6-tetrafluoro-4-(2-nitrophenoxy)benzonitrile Traditional Name: 2,3,5,6-tetrafluoro-4-(2-nitrophenoxy)benzonitrile Formula: C13H4F4N2O3 MolecularWeight: 312.176073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C(=C(C(=C2F)F)C#N)F)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C(=C(C(=C2F)F)C#N)F)F

InChI

InChI=1S/C13H4F4N2O3/c14-9-6(5-18)10(15)12(17)13(11(9)16)22-8-4-2-1-3-7(8)19(20)21/h1-4H