1-(4,5-dimethoxy-2-nitro-phenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(4,5-dimethoxy-2-nitro-benzylidene)-piperidino-amine Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2CCCCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2CCCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H19N3O4/c1-20-13-8-11(10-15-16-6-4-3-5-7-16)12(17(18)19)9-14(13)21-2/h8-10H,3-7H2,1-2H3/b15-10-