N-(6-chloranyl-3-nitro-pyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(6-chloranyl-3-nitro-pyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(6-chloro-3-nitro-2-pyridyl)quinuclidin-3-amine CAS Name: N-(6-chloro-3-nitro-2-pyridinyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(6-chloro-3-nitropyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-quinuclidin-3-yl-amine Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN4O2/c13-11-2-1-10(17(18)19)12(15-11)14-9-7-16-5-3-8(9)4-6-16/h1-2,8-9H,3-7H2,(H,14,15)