4-[2-(3-chlorophenyl)ethenyl]-3,5,7,8-tetrazabicyclo[4.3.0]nona-3,5,9-trien-2-one

Molecular Formula: C₁₃H₉ClN₄O

InChI: InChI=1/C13H9ClN4O/c14-9-3-1-2-8(6-9)4-5-11-16-12-10(7-15-18-12)13(19)17-11/h1-7H,(H2,15,16,17,18,19)/f/h15,18H

InChIKey: InChIKey=MSCBCWYWSPKIBO-NMHRWYTECA
SMILES: C1=CC(=CC(=C1)Cl)C=CC2=NC(=O)C3=CNNC3=N2

Names:
    4-[2-(3-chlorophenyl)ethenyl]-3,5,7,8-tetrazabicyclo[4.3.0]nona-3,5,9-trien-2-one

Registries:
    PubChem CID 4106052
    PubChem ID 6030106