2-[[3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile
Molecular Formula:
C
17
H
7
ClF
3
N
3
O
3
InChI:
InChI=1/C17H7ClF3N3O3/c18-13-6-10(5-11(8-22)9-23)1-3-15(13)27-16-4-2-12(17(19,20)21)7-14(16)24(25)26/h1-7H
InChIKey:
InChIKey=BHEWFDHIWPPCEN-UHFFFAOYAL
SMILES:
C1=CC(=C(C=C1C=C(C#N)C#N)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Names:
2-[[3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile
Registries:
PubChem CID 4232784
PubChem ID 8393957