(E)-3-(2-nitrophenyl)-N-piperidin-1-yl-prop-2-en-1-imine

Systemtic Name: (E)-3-(2-nitrophenyl)-N-piperidin-1-yl-prop-2-en-1-imine Openeye Name: (E)-3-(2-nitrophenyl)-N-(1-piperidyl)prop-2-en-1-imine CAS Name: (E)-3-(2-nitrophenyl)-N-(1-piperidinyl)-2-propen-1-imine IUPAC Name: (E)-3-(2-nitrophenyl)-N-piperidin-1-ylprop-2-en-1-imine Traditional Name: (E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-piperidino-amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c18-17(19)14-9-3-2-7-13(14)8-6-10-15-16-11-4-1-5-12-16/h2-3,6-10H,1,4-5,11-12H2/b8-6+,15-10+