8-methyl-N-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4-nitro-1-oxido-pyridin-1-ium-3-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-nitro-1-oxido-3-pyridin-1-iumyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-nitro-1-oxidopyridin-1-ium-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-15-10-2-3-11(15)7-9(6-10)14-12-8-16(18)5-4-13(12)17(19)20/h4-5,8-11,14H,2-3,6-7H2,1H3