8-ethoxy-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraene-9-carbonitrile

Molecular Formula: C₁₀H₈N₄O₂

InChI: InChI=1/C10H8N4O2/c1-2-16-10-6(4-11)3-7-8(14-10)12-5-13-9(7)15/h3,5H,2H2,1H3,(H,12,13,14,15)/f/h12H

InChIKey: InChIKey=IEYRAIDASKBBOQ-XWKXFZRBCV
SMILES: CCOC1=NC2=C(C=C1C#N)C(=O)N=CN2

Names:
    8-ethoxy-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraene-9-carbonitrile

Registries:
    PubChem CID 5382835
    PubChem ID 4842945