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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C4C=CC=NC4=C(C=C3)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=C4C=CC=NC4=C(C=C3)[N+](=O)[O-])CN1

InChI

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