2-[[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethylamino]methylidene]propanedinitrile

Molecular Formula: C13H10F3N5O2


InChI: InChI=1/C13H10F3N5O2/c14-13(15,16)10-1-2-11(12(5-10)21(22)23)20-4-3-19-8-9(6-17)7-18/h1-2,5,8,19-20H,3-4H2

InChIKey: InChIKey=WYJSOBCVGLTCJO-UHFFFAOYAX
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCNC=C(C#N)C#N

Names:
    2-[[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethylamino]methylidene]propanedinitrile

Registries:
    PubChem CID 2797367
    PubChem ID 3253392