1-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-yl)-N-(1,2,4-triazol-4-yl)methanimine
Molecular Formula:
C
12
H
12
N
4
O
2
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:
PubChem CID 1253266
PubChem ID 4843065