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

Molecular Formula: C₁₈H₁₆IN₅O

InChI: InChI=1/C18H16IN5O/c1-2-25-17-6-4-3-5-14(17)16-11-15(12-7-9-13(19)10-8-12)20-18-21-22-23-24(16)18/h3-11,16H,2H2,1H3,(H,20,21,23)/f/h23H

InChIKey: InChIKey=YAOGEFWRNVUFNN-MPIMZMORCF
SMILES: CCOC1=CC=CC=C1C2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)I

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

Registries:
    PubChem CID 6007107
    PubChem ID 6008118