(2-oxidanylcarbonylphenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: (2-oxidanylcarbonylphenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (2-hydroxycarbonylphenyl)ammonium; 2,2,2-trifluoroacetate CAS Name: [2-[hydroxy(oxo)methyl]phenyl]ammonium; 2,2,2-trifluoroacetate IUPAC Name: (2-hydroxycarbonylphenyl)azanium; 2,2,2-trifluoroacetate Traditional Name: (2-hydroxycarbonylphenyl)ammonium; 2,2,2-trifluoroacetate Formula: C9H8F3NO4 MolecularWeight: 253.151872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)[14C](=O)O)[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C7H7NO2.C2HF3O2/c8-6-4-2-1-3-5(6)7(9)10;3-2(4,5)1(6)7/h1-4H,8H2,(H,9,10);(H,6,7)/i7+2;