2-[3,4-bis(fluoranyl)phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-(3,4-difluorophenoxy)-5-nitro-benzonitrile CAS Name: 2-(3,4-difluorophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3,4-difluorophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3,4-difluorophenoxy)-5-nitro-benzonitrile Formula: C13H6F2N2O3 MolecularWeight: 276.195146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6F2N2O3/c14-11-3-2-10(6-12(11)15)20-13-4-1-9(17(18)19)5-8(13)7-16/h1-6H