(2S)-2-(2,4-dinitrophenyl)-N-[(4-fluorophenyl)methoxy]cyclohexan-1-imine

Systemtic Name: (2S)-2-(2,4-dinitrophenyl)-N-[(4-fluorophenyl)methoxy]cyclohexan-1-imine Openeye Name: (2S)-2-(2,4-dinitrophenyl)-N-[(4-fluorophenyl)methoxy]cyclohexanimine CAS Name: (2S)-2-(2,4-dinitrophenyl)-N-[(4-fluorophenyl)methoxy]-1-cyclohexanimine IUPAC Name: (2S)-2-(2,4-dinitrophenyl)-N-[(4-fluorophenyl)methoxy]cyclohexan-1-imine Traditional Name: (E)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]-(4-fluorobenzyl)oxy-amine Formula: C19H18FN3O5 MolecularWeight: 387.361723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOCC2=CC=C(C=C2)F)C(C1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC/C(=N\OCC2=CC=C(C=C2)F)/[C@@H](C1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18FN3O5/c20-14-7-5-13(6-8-14)12-28-21-18-4-2-1-3-16(18)17-10-9-15(22(24)25)11-19(17)23(26)27/h5-11,16H,1-4,12H2/b21-18+/t16-/m0/s1