5-methyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Molecular Formula: C₁₀H₁₀N₂O

InChI: InChI=1/C10H10N2O/c1-7-6-10(13)12-9-5-3-2-4-8(9)11-7/h2-5H,6H2,1H3,(H,12,13)/f/h12H

InChIKey: InChIKey=AFHSLLLKMSITIA-XWKXFZRBCJ
SMILES: CC1=NC2=CC=CC=C2NC(=O)C1

Names:
    5-methyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Registries:
    PubChem CID 80469
    PubChem ID 10217992