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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-8-nitro-isoquinolin-5-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-8-nitro-isoquinolin-5-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-8-nitro-5-isoquinolinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-8-nitroisoquinolin-5-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(8-nitro-5-isoquinolyl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])CN1

InChI

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