SDCCGMLS-0029557.P002

Molecular Formula: C8H4F3N3O


InChI: InChI=1/C8H4F3N3O/c9-8(10,11)6-12-5-3-1-2-4-14(5)7(15)13-6/h1-4H

InChIKey: InChIKey=STYMQMTVIQOGDQ-UHFFFAOYAN
SMILES: C1=CC2=NC(=NC(=O)N2C=C1)C(F)(F)F

Names:
    SDCCGMLS-0029557.P002
    4-(trifluoromethyl)-1,3,5-triazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one

Registries:
    PubChem CID 752604
    PubChem ID 11534599