SDCCGMLS-0064761.P001

Molecular Formula: C₁₄H₁₀N₂O₃

InChI: InChI=1/C14H10N2O3/c1-8(17)15-16-13(18)10-6-2-4-9-5-3-7-11(12(9)10)14(16)19/h2-7H,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=LOYAJIWOCJYOIZ-YAQRNVERCD
SMILES: CC(=O)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Names:
    SDCCGMLS-0064761.P001

Registries:
    PubChem CID 779446
    PubChem ID 11535635