Molecular Formula: C11H8N4O
InChI: InChI=1/C11H8N4O/c16-10-6-9(8-4-2-1-3-5-8)14-11-12-7-13-15(10)11/h1-7H,(H,12,13,14)/f/h13H
InChIKey: InChIKey=KUHLBQOXSMEIHP-NDKGDYFDCK
SMILES: C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=CN3
Names:
4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 202792
PubChem ID 3273179