N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-bromanyl-3-nitro-quinolin-4-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-bromanyl-3-nitro-quinolin-4-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-bromo-3-nitro-quinolin-4-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-bromo-3-nitro-4-quinolinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-bromo-3-nitroquinolin-4-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(6-bromo-3-nitro-4-quinolyl)amine Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O2/c15-7-1-2-11-8(3-7)14(12(6-17-11)19(20)21)18-13-9-4-16-5-10(9)13/h1-3,6,9-10,13,16H,4-5H2,(H,17,18)