3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-nitro-quinoline

Systemtic Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-nitro-quinoline Openeye Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-nitro-quinoline CAS Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-nitroquinoline IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-nitroquinoline Traditional Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-nitro-quinoline Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CN=C4C=CC(=CC4=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CN=C4C=CC(=CC4=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2/c21-20(22)14-1-2-16-12(9-14)10-15(11-17-16)19-8-7-18-5-3-13(19)4-6-18/h1-2,9-11,13H,3-8H2