SDCCGMLS-0036382.P002

Molecular Formula: C₁₆H₁₄N₂O₃

InChI: InChI=1/C16H14N2O3/c1-17-11-8-7-10(14(17)19)12-13(11)16(21)18(15(12)20)9-5-3-2-4-6-9/h2-8,10-13H,1H3

InChIKey: InChIKey=CKMSWRIKDHFUHM-UHFFFAOYAC
SMILES: CN1C2C=CC(C1=O)C3C2C(=O)N(C3=O)C4=CC=CC=C4

Names:
    SDCCGMLS-0036382.P002

Registries:
    PubChem CID 2832715
    PubChem ID 11535675