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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOCC2=CC=CC=C2F)C(C1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(=NOCC2=CC=CC=C2F)[C@@H](C1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18FN3O5/c20-17-7-3-1-5-13(17)12-28-21-18-8-4-2-6-15(18)16-10-9-14(22(24)25)11-19(16)23(26)27/h1,3,5,7,9-11,15H,2,4,6,8,12H2/t15-/m0/s1