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

Systemtic Name: 3-[(4-aminophenyl)carbamoyl]-2,5,6-tris(fluoranyl)phenolate Openeye Name: 3-[(4-aminophenyl)carbamoyl]-2,5,6-trifluoro-phenolate CAS Name: 3-[(4-aminoanilino)-oxomethyl]-2,5,6-trifluorophenolate IUPAC Name: 3-[(4-aminophenyl)carbamoyl]-2,5,6-trifluorophenolate Traditional Name: 3-[(4-aminophenyl)carbamoyl]-2,5,6-trifluoro-phenolate Formula: C13H8F3N2O2- MolecularWeight: 281.21003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

InChI

InChI=1S/C13H9F3N2O2/c14-9-5-8(10(15)12(19)11(9)16)13(20)18-7-3-1-6(17)2-4-7/h1-5,19H,17H2,(H,18,20)/p-1