2-(3,4-dimethoxyphenyl)-4-(4-iodophenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Molecular Formula: C₁₈H₁₆IN₅O₂

InChI: InChI=1/C18H16IN5O2/c1-25-16-8-5-12(9-17(16)26-2)15-10-14(11-3-6-13(19)7-4-11)20-18-21-22-23-24(15)18/h3-10,15H,1-2H3,(H,20,21,23)/f/h23H

InChIKey: InChIKey=HXMMCXQEOSQWIP-MPIMZMORCO
SMILES: COC1=C(C=C(C=C1)C2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)I)OC

Names:
    2-(3,4-dimethoxyphenyl)-4-(4-iodophenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Registries:
    PubChem CID 6017753
    PubChem ID 6065396