1-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-yl)-N-(1,2,4-triazol-4-yl)methanimine

Molecular Formula: C₁₂H₁₂N₄O₂

InChI: InChI=1/C12H12N4O2/c1-3-10(7-15-16-8-13-14-9-16)12-11(4-1)17-5-2-6-18-12/h1,3-4,7-9H,2,5-6H2

InChIKey: InChIKey=QWXAUYMGYANRII-UHFFFAOYAS
SMILES: C1COC2=CC=CC(=C2OC1)C=NN3C=NN=C3

Names:
    1-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-yl)-N-(1,2,4-triazol-4-yl)methanimine

Registries:
    ChemSpider: InChIKey=QWXAUYMGYANRII-UHFFFAOYAS
    PubChem CID 1253266
    PubChem ID 4843065