SDCCGMLS-0064440.P001

Molecular Formula: C₁₁H₈N₂O₃

InChI: InChI=1/C11H8N2O3/c14-11(15)10-7-5-16-8-4-2-1-3-6(8)9(7)12-13-10/h1-4H,5H2,(H,12,13)(H,14,15)/f/h13-14H

InChIKey: InChIKey=LCCZBCRICIYZCV-KGCNKATMCB
SMILES: C1C2=C(NN=C2C3=CC=CC=C3O1)C(=O)O

Names:
    SDCCGMLS-0064440.P001

Registries:
    PubChem CID 776480
    PubChem ID 11534811