SDCCGMLS-0043563.P002

Molecular Formula: C₁₂H₁₂N₂O₃

InChI: InChI=1/C12H12N2O3/c1-17-12(16)7-8-6-11(15)14-10-5-3-2-4-9(10)13-8/h2-5H,6-7H2,1H3,(H,14,15)/f/h14H

InChIKey: InChIKey=XVXKHWPPBXOWKF-YHMJCDSICX
SMILES: COC(=O)CC1=NC2=CC=CC=C2NC(=O)C1

Names:
    methyl 2-(3-oxo-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl)acetate
    SDCCGMLS-0043563.P002

Registries:
    PubChem CID 939250
    PubChem ID 11534982