1-(4-methyl-3-nitro-phenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(4-methyl-3-nitro-benzylidene)-piperidino-amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c1-11-5-6-12(9-13(11)16(17)18)10-14-15-7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3/b14-10-