2,6-bis(4-fluoranylphenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 2,6-bis(4-fluoranylphenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 2,6-bis(4-fluorophenoxy)-3-nitro-benzonitrile CAS Name: 2,6-bis(4-fluorophenoxy)-3-nitrobenzonitrile IUPAC Name: 2,6-bis(4-fluorophenoxy)-3-nitrobenzonitrile Traditional Name: 2,6-bis(4-fluorophenoxy)-3-nitro-benzonitrile Formula: C19H10F2N2O4 MolecularWeight: 368.290506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F)C#N)F

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F)C#N)F

InChI

InChI=1S/C19H10F2N2O4/c20-12-1-5-14(6-2-12)26-18-10-9-17(23(24)25)19(16(18)11-22)27-15-7-3-13(21)4-8-15/h1-10H