N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-nitro-quinolin-2-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-nitro-quinolin-2-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-nitro-quinolin-2-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-nitro-2-quinolinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-nitroquinolin-2-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(6-nitro-2-quinolyl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-])CN1

InChI

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