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

Systemtic Name: 2-[[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethylamino]methylidene]propanedinitrile Openeye Name: 2-[[2-[2-nitro-4-(trifluoromethyl)anilino]ethylamino]methylene]propanedinitrile CAS Name: 2-[[2-[2-nitro-4-(trifluoromethyl)anilino]ethylamino]methylidene]propanedinitrile IUPAC Name: 2-[[2-[2-nitro-4-(trifluoromethyl)anilino]ethylamino]methylidene]propanedinitrile Traditional Name: 2-[[2-[2-nitro-4-(trifluoromethyl)anilino]ethylamino]methylene]malononitrile Formula: C13H10F3N5O2 MolecularWeight: 325.24601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCNC=C(C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCNC=C(C#N)C#N

InChI

InChI=1S/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