3-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline

Systemtic Name: 3-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline Openeye Name: 3-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline CAS Name: 3-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline IUPAC Name: 3-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline Traditional Name: 3-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC(C1)N2)C3=CN=C4C=CC(=CC4=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2CN(CC(C1)N2)C3=CN=C4C=CC(=CC4=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2/c21-20(22)14-4-5-16-11(6-14)7-15(8-17-16)19-9-12-2-1-3-13(10-19)18-12/h4-8,12-13,18H,1-3,9-10H2