N-(3-nitropyridin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3-nitropyridin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-nitro-4-pyridyl)quinuclidin-3-amine CAS Name: N-(3-nitro-4-pyridinyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-nitropyridin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-nitro-4-pyridyl)-quinuclidin-3-yl-amine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O2/c17-16(18)12-7-13-4-1-10(12)14-11-8-15-5-2-9(11)3-6-15/h1,4,7,9,11H,2-3,5-6,8H2,(H,13,14)