SDCCGMLS-0064539.P001

Molecular Formula: C11H7N3O2


InChI: InChI=1/C11H7N3O2/c15-10-6-5-9-12-8-4-2-1-3-7(8)11(16)14(9)13-10/h1-6H,(H,13,15)/f/h13H

InChIKey: InChIKey=ACNORTKXGHPBSK-NDKGDYFDCL
SMILES: C1=CC=C2C(=C1)C(=O)N3C(=N2)C=CC(=O)N3

Names:
    SDCCGMLS-0064539.P001

Registries:
    PubChem CID 686909
    PubChem ID 11535390