N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-nitro-quinolin-8-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-nitro-quinolin-8-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-nitro-8-quinolinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-nitroquinolin-8-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(5-nitro-8-quinolyl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)CN1

Isomeric SMILES

C1C2C(C2NC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)CN1

InChI

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