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

Systemtic Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-nitro-5-piperazin-1-yl-aniline Openeye Name: 2-nitro-5-piperazin-1-yl-N-[(Z)-quinuclidin-3-ylideneamino]aniline CAS Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-nitro-5-(1-piperazinyl)aniline IUPAC Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-nitro-5-piperazin-1-ylaniline Traditional Name: (2-nitro-5-piperazino-phenyl)-[(Z)-quinuclidin-3-ylideneamino]amine Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=NNC3=C(C=CC(=C3)N4CCNCC4)[N+](=O)[O-])C2

Isomeric SMILES

C1CN2CCC1/C(=N/NC3=C(C=CC(=C3)N4CCNCC4)[N+](=O)[O-])/C2

InChI

InChI=1S/C17H24N6O2/c24-23(25)17-2-1-14(22-9-5-18-6-10-22)11-15(17)19-20-16-12-21-7-3-13(16)4-8-21/h1-2,11,13,18-19H,3-10,12H2/b20-16+