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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C(C4=C(C=C3)N=CC=C4)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=C(C4=C(C=C3)N=CC=C4)[N+](=O)[O-])CN1

InChI

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