NSC204986

Molecular Formula: C₁₀H₉N₃O₂

InChI: InChI=1/C10H9N3O2/c1-15-8(14)3-2-7-6-13-10-9(7)11-4-5-12-10/h2-6H,1H3,(H,12,13)/f/h13H

InChIKey: InChIKey=GOJFUNLAWRWBDG-NDKGDYFDCV
SMILES: COC(=O)C=CC1=CNC2=NC=CN=C12

Names:
    methyl 3-(2,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)prop-2-enoate
    NSC204986

Registries:
    PubChem CID 5357816
    PubChem ID 124691