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

Molecular Formula: C₁₃H₁₄N₆O

InChI: InChI=1/C13H14N6O/c1-3-20-11-6-4-10(5-7-11)15-12-8-9(2)14-13-16-17-18-19(12)13/h4-8,15H,3H2,1-2H3

InChIKey: InChIKey=ZOOQEOUCVZCLNG-UHFFFAOYAK
SMILES: CCOC1=CC=C(C=C1)NC2=CC(=NC3=NN=NN23)C

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

Registries:
    PubChem CID 750475
    PubChem ID 8201539