1-(4-nitrophenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(4-nitrobenzylidene)-piperidino-amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2/c16-15(17)12-6-4-11(5-7-12)10-13-14-8-2-1-3-9-14/h4-7,10H,1-3,8-9H2/b13-10+