2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitro-quinoline

Systemtic Name: 2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitro-quinoline Openeye Name: 2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitro-quinoline CAS Name: 2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitroquinoline IUPAC Name: 2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitroquinoline Traditional Name: 2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitro-quinoline Formula: C14H14N4O2 MolecularWeight: 270.28656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CNC1CN2C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2/c19-18(20)11-2-3-13-9(5-11)1-4-14(16-13)17-8-10-6-12(17)7-15-10/h1-5,10,12,15H,6-8H2