SDCCGMLS-0029557.P002
Molecular Formula:
C
8
H
4
F
3
N
3
O
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