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

Systemtic Name: (2R)-N-[(4-chlorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexan-1-imine Openeye Name: (2R)-N-[(4-chlorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexanimine CAS Name: (2R)-N-[(4-chlorophenyl)methoxy]-2-(2,4-dinitrophenyl)-1-cyclohexanimine IUPAC Name: (2R)-N-[(4-chlorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexan-1-imine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amine Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5/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-/m1/s1