SDCCGMLS-0064616.P001

Molecular Formula: C₁₄H₁₀N₂O₄

InChI: InChI=1/C14H10N2O4/c17-11(15-20)7-16-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(16)19/h1-6,20H,7H2,(H,15,17)/f/h15H

InChIKey: InChIKey=NUKUFDXVDLVHJZ-YAQRNVERCG
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NO

Names:
    SDCCGMLS-0064616.P001

Registries:
    PubChem CID 2834401
    PubChem ID 11535475