SDCCGMLS-0064436.P001

Molecular Formula: C₁₀H₇N₅O

InChI: InChI=1/C10H7N5O/c16-10-8-9(11-6-12-10)14-15(13-8)7-4-2-1-3-5-7/h1-6H,(H,11,12,14,16)/f/h14H

InChIKey: InChIKey=WDSLDFYBUSHAEM-YHMJCDSICQ
SMILES: C1=CC=C(C=C1)N2NC3=NC=NC(=O)C3=N2

Names:
    SDCCGMLS-0064436.P001
    8-phenyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Registries:
    PubChem CID 686268
    PubChem ID 11534774