1-(3-bromophenyl)-N-(2-methyl-5-nitro-phenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(2-methyl-5-nitro-phenyl)-1-piperidin-1-yl-methanimine Openeye Name: 1-(3-bromophenyl)-N-(2-methyl-5-nitro-phenyl)-1-(1-piperidyl)methanimine CAS Name: 1-(3-bromophenyl)-N-(2-methyl-5-nitrophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(2-methyl-5-nitrophenyl)-1-piperidin-1-ylmethanimine Traditional Name: [(3-bromophenyl)-piperidino-methylene]-(2-methyl-5-nitro-phenyl)amine Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC=C2)Br)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC=C2)Br)N3CCCCC3

InChI

InChI=1S/C19H20BrN3O2/c1-14-8-9-17(23(24)25)13-18(14)21-19(22-10-3-2-4-11-22)15-6-5-7-16(20)12-15/h5-9,12-13H,2-4,10-11H2,1H3