2-(3-azabicyclo[2.2.2]octan-3-yl)-6-nitro-quinoline

Systemtic Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)-6-nitro-quinoline Openeye Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)-6-nitro-quinoline CAS Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)-6-nitroquinoline IUPAC Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)-6-nitroquinoline Traditional Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)-6-nitro-quinoline Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c20-19(21)14-6-7-15-12(9-14)3-8-16(17-15)18-10-11-1-4-13(18)5-2-11/h3,6-9,11,13H,1-2,4-5,10H2