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

Molecular Formula: C₁₃H₉ClN₄O

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

InChIKey: InChIKey=BWUBMILNDWFGFQ-NMHRWYTECK
SMILES: C1=CC(=CC=C1C=CC2=NC(=O)C3=CNNC3=N2)Cl

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

Registries:
    PubChem CID 4121405
    PubChem ID 6050730