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

Systemtic Name: (4-nitrophenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (4-nitrophenyl)ammonium; 2,2,2-trifluoroacetate CAS Name: (4-nitrophenyl)ammonium; 2,2,2-trifluoroacetate IUPAC Name: (4-nitrophenyl)azanium; 2,2,2-trifluoroacetate Traditional Name: (4-nitrophenyl)ammonium; 2,2,2-trifluoroacetate Formula: C8H7F3N2O4 MolecularWeight: 252.14739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O2.C2HF3O2/c7-5-1-3-6(4-2-5)8(9)10;3-2(4,5)1(6)7/h1-4H,7H2;(H,6,7)