[1,1,1-tris(fluoranyl)-3-nitro-butan-2-yl]azanium

Systemtic Name: [1,1,1-tris(fluoranyl)-3-nitro-butan-2-yl]azanium Openeye Name: [2-nitro-1-(trifluoromethyl)propyl]ammonium CAS Name: (1,1,1-trifluoro-3-nitrobutan-2-yl)ammonium IUPAC Name: (1,1,1-trifluoro-3-nitrobutan-2-yl)azanium Traditional Name: [2-nitro-1-(trifluoromethyl)propyl]ammonium Formula: C4H8F3N2O2+ MolecularWeight: 173.11373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7F3N2O2/c1-2(9(10)11)3(8)4(5,6)7/h2-3H,8H2,1H3/p+1