3-[(4-cyanophenyl)carbamoyl]-2,5,6-tris(fluoranyl)phenolate

Systemtic Name: 3-[(4-cyanophenyl)carbamoyl]-2,5,6-tris(fluoranyl)phenolate Openeye Name: 3-[(4-cyanophenyl)carbamoyl]-2,5,6-trifluoro-phenolate CAS Name: 3-[(4-cyanoanilino)-oxomethyl]-2,5,6-trifluorophenolate IUPAC Name: 3-[(4-cyanophenyl)carbamoyl]-2,5,6-trifluorophenolate Traditional Name: 3-[(4-cyanophenyl)carbamoyl]-2,5,6-trifluoro-phenolate Formula: C14H6F3N2O2- MolecularWeight: 291.20485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

InChI

InChI=1S/C14H7F3N2O2/c15-10-5-9(11(16)13(20)12(10)17)14(21)19-8-3-1-7(6-18)2-4-8/h1-5,20H,(H,19,21)/p-1