N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-ethylpiperazin-1-yl)-2-nitro-aniline

Systemtic Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-ethylpiperazin-1-yl)-2-nitro-aniline Openeye Name: 5-(4-ethylpiperazin-1-yl)-2-nitro-N-[(Z)-quinuclidin-3-ylideneamino]aniline CAS Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-ethyl-1-piperazinyl)-2-nitroaniline IUPAC Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-ethylpiperazin-1-yl)-2-nitroaniline Traditional Name: [5-(4-ethylpiperazino)-2-nitro-phenyl]-[(Z)-quinuclidin-3-ylideneamino]amine Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NN=C3CN4CCC3CC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N/N=C/3\CN4CCC3CC4

InChI

InChI=1S/C19H28N6O2/c1-2-22-9-11-24(12-10-22)16-3-4-19(25(26)27)17(13-16)20-21-18-14-23-7-5-15(18)6-8-23/h3-4,13,15,20H,2,5-12,14H2,1H3/b21-18+