3-fluoranylbutan-2-yl-fluoranylimino-oxidanidyl-azanium

Systemtic Name: 3-fluoranylbutan-2-yl-fluoranylimino-oxidanidyl-azanium Openeye Name: fluoroimino-(2-fluoro-1-methyl-propyl)-oxido-ammonium CAS Name: 3-fluorobutan-2-yl-fluoroimino-oxidoammonium IUPAC Name: 3-fluorobutan-2-yl-fluoroimino-oxidoazanium Traditional Name: fluoroimino-(2-fluoro-1-methyl-propyl)-oxido-ammonium Formula: C4H8F2N2O MolecularWeight: 138.115926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8F2N2O/c1-3(5)4(2)8(9)7-6/h3-4H,1-2H3