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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(4-chloro-3-nitro-benzylidene)-piperidino-amine Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c13-11-5-4-10(8-12(11)16(17)18)9-14-15-6-2-1-3-7-15/h4-5,8-9H,1-3,6-7H2/b14-9+