SDCCGMLS-0038653.P002
Molecular Formula:
C
9
H
7
F
3
N
4
O
InChI:
InChI=1/C9H7F3N4O/c1-4-6(5(2)17)3-13-8-14-7(9(10,11)12)15-16(4)8/h3H,1-2H3
InChIKey:
InChIKey=WXNBQTQNKVMTHP-UHFFFAOYAI
SMILES:
CC1=C(C=NC2=NC(=NN12)C(F)(F)F)C(=O)C
Names:
SDCCGMLS-0038653.P002
1-[2-methyl-8-(trifluoromethyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl]ethanone
Registries:
PubChem CID 2041236
PubChem ID 11535066