2-[1-(2-chlorophenoxy)ethyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine

Molecular Formula: C₁₃H₁₂ClN₅O

InChI: InChI=1/C13H12ClN5O/c1-8(20-11-5-3-2-4-9(11)14)10-6-7-16-13-17-12(15)18-19(10)13/h2-8H,1H3,(H2,15,18)/f/h15H2

InChIKey: InChIKey=RQIHETACXYQPEJ-YHSKDTNECT
SMILES: CC(C1=CC=NC2=NC(=NN12)N)OC3=CC=CC=C3Cl

Names:
    2-[1-(2-chlorophenoxy)ethyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine

Registries:
    PubChem CID 3566804
    PubChem ID 4829889