1-(4-nitrophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(2-pyridyl)piperazin-1-yl]ethanimine CAS Name: 1-(4-nitrophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(4-nitrophenyl)ethylidene-[4-(2-pyridyl)piperazino]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=N2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2/c1-14(15-5-7-16(8-6-15)22(23)24)19-21-12-10-20(11-13-21)17-4-2-3-9-18-17/h2-9H,10-13H2,1H3/b19-14+