ethyl N-(4-cyano-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-3-yl)carbamate

Molecular Formula: C₁₃H₁₂N₄O₂

InChI: InChI=1/C13H12N4O2/c1-2-19-13(18)17-12-9(7-14)8-15-10-5-3-4-6-11(10)16-12/h3-6,8,16H,2H2,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=MTMFXQFPXRJKQF-HCKMINDGCX
SMILES: CCOC(=O)NC1=C(C=NC2=CC=CC=C2N1)C#N

Names:
    ethyl N-(4-cyano-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-3-yl)carbamate

Registries:
    PubChem CID 2800765
    PubChem ID 3257180