3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-nitro-quinoline

Systemtic Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-nitro-quinoline Openeye Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-nitro-quinoline CAS Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-nitroquinoline IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-nitroquinoline Traditional Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-nitro-quinoline Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CN=C4C(=C3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CN=C4C(=C3)C=CC=C4[N+](=O)[O-]

InChI

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