1-(4-chloranyl-3-nitro-phenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Traditional Name: (Z)-(4-chloro-3-nitro-benzylidene)-[(2R,6R)-2,6-dimethylpiperidino]amine Formula: C14H18ClN3O2 MolecularWeight: 295.76462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C14H18ClN3O2/c1-10-4-3-5-11(2)17(10)16-9-12-6-7-13(15)14(8-12)18(19)20/h6-11H,3-5H2,1-2H3/b16-9-/t10-,11-/m1/s1