cyclohexyl(methyl)azanium; 4-(4-fluorophenyl)-5-nitro-imidazol-1-ide

Systemtic Name: cyclohexyl(methyl)azanium; 4-(4-fluorophenyl)-5-nitro-imidazol-1-ide Openeye Name: cyclohexyl(methyl)ammonium; 4-(4-fluorophenyl)-5-nitro-imidazol-1-ide CAS Name: cyclohexyl(methyl)ammonium; 4-(4-fluorophenyl)-5-nitroimidazol-1-ide IUPAC Name: cyclohexyl(methyl)azanium; 4-(4-fluorophenyl)-5-nitroimidazol-1-ide Traditional Name: cyclohexyl(methyl)ammonium; 4-(4-fluorophenyl)-5-nitro-imidazol-1-ide Formula: C16H21FN4O2 MolecularWeight: 320.361943

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCCCC1.C1=CC(=CC=C1C2=C([N-]C=N2)[N+](=O)[O-])F

Isomeric SMILES

C[NH2+]C1CCCCC1.C1=CC(=CC=C1C2=C([N-]C=N2)[N+](=O)[O-])F

InChI

InChI=1S/C9H5FN3O2.C7H15N/c10-7-3-1-6(2-4-7)8-9(13(14)15)12-5-11-8;1-8-7-5-3-2-4-6-7/h1-5H;7-8H,2-6H2,1H3/q-1;/p+1