(2R)-2-(2,4-dinitrophenyl)-N-[(3-fluorophenyl)methoxy]cyclohexan-1-imine

Systemtic Name: (2R)-2-(2,4-dinitrophenyl)-N-[(3-fluorophenyl)methoxy]cyclohexan-1-imine Openeye Name: (2R)-2-(2,4-dinitrophenyl)-N-[(3-fluorophenyl)methoxy]cyclohexanimine CAS Name: (2R)-2-(2,4-dinitrophenyl)-N-[(3-fluorophenyl)methoxy]-1-cyclohexanimine IUPAC Name: (2R)-2-(2,4-dinitrophenyl)-N-[(3-fluorophenyl)methoxy]cyclohexan-1-imine Traditional Name: (Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]-(3-fluorobenzyl)oxy-amine Formula: C19H18FN3O5 MolecularWeight: 387.361723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O5/c20-14-5-3-4-13(10-14)12-28-21-18-7-2-1-6-16(18)17-9-8-15(22(24)25)11-19(17)23(26)27/h3-5,8-11,16H,1-2,6-7,12H2/b21-18-/t16-/m1/s1