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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])OC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])OC2=CC(=C(C=C2)F)F

InChI

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