2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-7-methyl-8-nitro-quinoline

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-7-methyl-8-nitro-quinoline Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-7-methyl-8-nitro-quinoline CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-7-methyl-8-nitroquinoline IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-7-methyl-8-nitroquinoline Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-7-methyl-8-nitro-quinoline Formula: C17H20N4O2 MolecularWeight: 312.3663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=CC(=N2)N3CCN4CCC3CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC(=N2)N3CCN4CCC3CC4)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2/c1-12-2-3-13-4-5-15(18-16(13)17(12)21(22)23)20-11-10-19-8-6-14(20)7-9-19/h2-5,14H,6-11H2,1H3