N-(2-oxo-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)acetamide

Molecular Formula: C₁₃H₁₁N₅O₂

InChI: InChI=1/C13H11N5O2/c1-8(19)14-12-16-13-15-10(7-11(20)18(13)17-12)9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,15,16,17,19)/f/h14,17H

InChIKey: InChIKey=YGNYVUBWYPWWPZ-OENXLSQZCH
SMILES: CC(=O)NC1=NC2=NC(=CC(=O)N2N1)C3=CC=CC=C3

Names:
    N-(2-oxo-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)acetamide

Registries:
    PubChem CID 754616
    PubChem ID 4847194