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
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