N-(2-chlorophenyl)-4-methyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine

Molecular Formula: C11H9ClN6


InChI: InChI=1/C11H9ClN6/c1-7-6-10(18-11(13-7)15-16-17-18)14-9-5-3-2-4-8(9)12/h2-6,14H,1H3

InChIKey: InChIKey=KJUALWFONDSRNL-UHFFFAOYAZ
SMILES: CC1=NC2=NN=NN2C(=C1)NC3=CC=CC=C3Cl

Names:
    N-(2-chlorophenyl)-4-methyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine

Registries:
    PubChem CID 750474
    PubChem ID 8201538