1-(4,5-dimethoxy-2-nitro-phenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidyl]methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Traditional Name: (Z)-(4,5-dimethoxy-2-nitro-benzylidene)-[(2R,6R)-2,6-dimethylpiperidino]amine Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-11-6-5-7-12(2)18(11)17-10-13-8-15(22-3)16(23-4)9-14(13)19(20)21/h8-12H,5-7H2,1-4H3/b17-10-/t11-,12-/m1/s1