2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-nitro-quinoline

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-nitro-quinoline Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-nitro-quinoline CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-nitroquinoline IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-nitroquinoline Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-nitro-quinoline Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

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