2-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline

Systemtic Name: 2-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline Openeye Name: 2-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline CAS Name: 2-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline IUPAC Name: 2-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline Traditional Name: 2-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC1CN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CNCC1CN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

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