SDCCGMLS-0016858.P002

Molecular Formula: C₁₃H₁₆N₄O₃

InChI: InChI=1/C13H16N4O3/c1-15-11-10(12(18)16(2)13(15)19)7-17(8-14-11)6-9-4-3-5-20-9/h3-5,14H,6-8H2,1-2H3

InChIKey: InChIKey=IYLBRZOCEFRKPU-UHFFFAOYAK
SMILES: CN1C2=C(CN(CN2)CC3=CC=CO3)C(=O)N(C1=O)C

Names:
    SDCCGMLS-0016858.P002
    9-(2-furylmethyl)-3,5-dimethyl-3,5,7,9-tetrazabicyclo[4.4.0]dec-11-ene-2,4-dione

Registries:
    PubChem CID 672077
    PubChem ID 11536156