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

Systemtic Name: 2-[(1R,6S)-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitro-quinoline Openeye Name: 2-[(1R,6S)-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitro-quinoline CAS Name: 2-[(1R,6S)-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitroquinoline IUPAC Name: 2-[(1R,6S)-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitroquinoline Traditional Name: 2-[(1R,6S)-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitro-quinoline Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC1N2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H]2CN(CC[C@@H]1N2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2/c21-20(22)14-4-5-15-11(9-14)1-6-16(18-15)19-8-7-12-2-3-13(10-19)17-12/h1,4-6,9,12-13,17H,2-3,7-8,10H2/t12-,13+/m1/s1