1-(4-chloranyl-3-nitro-phenyl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2,6-dimethyl-1-piperidyl)ethanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2,6-dimethyl-1-piperidinyl)ethanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)ethylidene-(2,6-dimethylpiperidino)amine Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCCC(N1/N=C(\C)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C15H20ClN3O2/c1-10-5-4-6-11(2)18(10)17-12(3)13-7-8-14(16)15(9-13)19(20)21/h7-11H,4-6H2,1-3H3/b17-12+