ethyl 2-(5-oxo-2,6-diazabicyclo[5.4.0]undeca-3,7,9,11-tetraen-3-yl)acetate

Molecular Formula: C₁₃H₁₄N₂O₃

InChI: InChI=1/C13H14N2O3/c1-2-18-13(17)8-9-7-12(16)15-11-6-4-3-5-10(11)14-9/h3-7,14H,2,8H2,1H3,(H,15,16)/f/h15H

InChIKey: InChIKey=NDGDBPDXUSFOML-YAQRNVERCO
SMILES: CCOC(=O)CC1=CC(=O)NC2=CC=CC=C2N1

Names:
    ethyl 2-(5-oxo-2,6-diazabicyclo[5.4.0]undeca-3,7,9,11-tetraen-3-yl)acetate

Registries:
    PubChem CID 663767
    PubChem ID 4850768