SDCCGMLS-0066134.P001
Molecular Formula:
C
9
H
2
F
6
N
4
InChI:
InChI=1/C9H2F6N4/c10-8(11,12)5-1-6(9(13,14)15)19-7(18-5)4(2-16)3-17-19/h1,3H
InChIKey:
InChIKey=WVNWOBVYCHLPGW-UHFFFAOYAK
SMILES:
C1=C(N2C(=C(C=N2)C#N)N=C1C(F)(F)F)C(F)(F)F
Names:
SDCCGMLS-0066134.P001
2,4-bis(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbonitrile
Registries:
PubChem CID 2736143
PubChem ID 11537131