10-bromo-2-(4-methylphenyl)-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one

Molecular Formula: C₁₆H₁₃BrN₂O

InChI: InChI=1/C16H13BrN2O/c1-10-2-4-11(5-3-10)16-13-8-12(17)6-7-14(13)19-15(20)9-18-16/h2-8H,9H2,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=KVXRLJHLTJKYKB-LILDFLRNCW
SMILES: CC1=CC=C(C=C1)C2=NCC(=O)NC3=C2C=C(C=C3)Br

Names:
    10-bromo-2-(4-methylphenyl)-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one

Registries:
    PubChem CID 781348
    PubChem ID 8215304