SDCCGMLS-0064411.P001

Molecular Formula: C₁₅H₁₄N₂O₃

InChI: InChI=1/C15H14N2O3/c1-15(2)6-9-10(7-16)14(18)17-13(11(9)8-20-15)12-4-3-5-19-12/h3-5H,6,8H2,1-2H3,(H,17,18)/f/h17H

InChIKey: InChIKey=HDJJODXNYLJCBX-HCKMINDGCN
SMILES: CC1(CC2=C(C(=O)NC(=C2CO1)C3=CC=CO3)C#N)C

Names:
    SDCCGMLS-0064411.P001
    5-(2-furyl)-9,9-dimethyl-3-oxo-8-oxa-4-azabicyclo[4.4.0]deca-1,5-diene-2-carbonitrile

Registries:
    PubChem CID 687353
    PubChem ID 11534330