1-(3-nitrophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-(2-pyridyl)piperazin-1-yl]ethanimine CAS Name: 1-(3-nitrophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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