N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-nitro-5-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: 2-nitro-5-pyrrolidin-1-yl-N-[(Z)-quinuclidin-3-ylideneamino]aniline CAS Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: (2-nitro-5-pyrrolidino-phenyl)-[(Z)-quinuclidin-3-ylideneamino]amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])NN=C3CN4CCC3CC4

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])N/N=C/3\CN4CCC3CC4

InChI

InChI=1S/C17H23N5O2/c23-22(24)17-4-3-14(21-7-1-2-8-21)11-15(17)18-19-16-12-20-9-5-13(16)6-10-20/h3-4,11,13,18H,1-2,5-10,12H2/b19-16+