(4-aminocarbonylphenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: (4-aminocarbonylphenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (4-carbamoylphenyl)ammonium; 2,2,2-trifluoroacetate CAS Name: (4-carbamoylphenyl)ammonium; 2,2,2-trifluoroacetate IUPAC Name: (4-carbamoylphenyl)azanium; 2,2,2-trifluoroacetate Traditional Name: (4-carbamoylphenyl)ammonium; 2,2,2-trifluoroacetate Formula: C9H9F3N2O3 MolecularWeight: 250.17457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C7H8N2O.C2HF3O2/c8-6-3-1-5(2-4-6)7(9)10;3-2(4,5)1(6)7/h1-4H,8H2,(H2,9,10);(H,6,7)