2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-5-nitro-quinoline

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-5-nitro-quinoline Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-5-nitro-quinoline CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-5-nitroquinoline IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-5-nitroquinoline Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-5-nitro-quinoline Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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