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2-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline

2-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline

Systemtic Name:2-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline
Openeye Name:2-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline
CAS Name:2-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline
IUPAC Name:2-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline
Traditional Name:2-(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=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CC2CN(CC(C1)N2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]


InChI

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


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