N-(4-nitrophenoxy)-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: N-(4-nitrophenoxy)-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: N-(4-nitrophenoxy)quinuclidin-3-imine CAS Name: N-(4-nitrophenoxy)-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: N-(4-nitrophenoxy)-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (E)-(4-nitrophenoxy)-quinuclidin-3-ylidene-amine Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=NOC3=CC=C(C=C3)[N+](=O)[O-])C2

Isomeric SMILES

C1CN2CCC1/C(=N\OC3=CC=C(C=C3)[N+](=O)[O-])/C2

InChI

InChI=1S/C13H15N3O3/c17-16(18)11-1-3-12(4-2-11)19-14-13-9-15-7-5-10(13)6-8-15/h1-4,10H,5-9H2/b14-13-