N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: 4-nitro-N-quinuclidin-3-yl-2,1,3-benzoxadiazol-7-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (7-nitrobenzofurazan-4-yl)-quinuclidin-3-yl-amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=C(C4=NON=C34)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=C(C4=NON=C34)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c19-18(20)11-2-1-9(12-13(11)16-21-15-12)14-10-7-17-5-3-8(10)4-6-17/h1-2,8,10,14H,3-7H2