1-(4-methylphenyl)-2-[(4-methyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone

Molecular Formula: C15H14N4O2


InChI: InChI=1/C15H14N4O2/c1-10-3-5-12(6-4-10)13(20)8-21-14-7-11(2)17-15-18-16-9-19(14)15/h3-7,9H,8H2,1-2H3

InChIKey: InChIKey=UCSGHZOBLYXNJJ-UHFFFAOYAB
SMILES: CC1=CC=C(C=C1)C(=O)COC2=CC(=NC3=NN=CN23)C

Names:
    1-(4-methylphenyl)-2-[(4-methyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone

Registries:
    PubChem CID 2801057
    PubChem ID 3257502