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

Systemtic Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-methylpiperazin-1-yl)-2-nitro-aniline Openeye Name: 5-(4-methylpiperazin-1-yl)-2-nitro-N-[(Z)-quinuclidin-3-ylideneamino]aniline CAS Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-methyl-1-piperazinyl)-2-nitroaniline IUPAC Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-methylpiperazin-1-yl)-2-nitroaniline Traditional Name: [5-(4-methylpiperazino)-2-nitro-phenyl]-[(Z)-quinuclidin-3-ylideneamino]amine Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NN=C3CN4CCC3CC4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N/N=C/3\CN4CCC3CC4

InChI

InChI=1S/C18H26N6O2/c1-21-8-10-23(11-9-21)15-2-3-18(24(25)26)16(12-15)19-20-17-13-22-6-4-14(17)5-7-22/h2-3,12,14,19H,4-11,13H2,1H3/b20-17+