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

Systemtic Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline Openeye Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline CAS Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline IUPAC Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline Traditional Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2/c1-19-14-3-2-4-15(19)11-20(10-14)17-8-5-12-9-13(21(22)23)6-7-16(12)18-17/h5-9,14-15H,2-4,10-11H2,1H3