2-[4-(4-fluorophenyl)carbonylphenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-5-nitro-benzonitrile Formula: C20H11FN2O4 MolecularWeight: 362.310743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H11FN2O4/c21-16-5-1-13(2-6-16)20(24)14-3-8-18(9-4-14)27-19-10-7-17(23(25)26)11-15(19)12-22/h1-11H