2-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitro-quinoline

Systemtic Name: 2-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitro-quinoline Openeye Name: 2-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitro-quinoline CAS Name: 2-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitroquinoline IUPAC Name: 2-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitroquinoline Traditional Name: 2-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitro-quinoline Formula: C17H20N4O2 MolecularWeight: 311.367034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(CC2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

[11CH3]N1[C@H]2CC[C@@H]1CN(CC2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2/c1-19-13-3-4-15(19)11-20(9-8-13)17-7-2-12-10-14(21(22)23)5-6-16(12)18-17/h2,5-7,10,13,15H,3-4,8-9,11H2,1H3/t13-,15+/m0/s1/i1-1