2-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-methyl-amino]oxyethanenitrile

Systemtic Name: 2-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-methyl-amino]oxyethanenitrile Openeye Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-anilino]oxyacetonitrile CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitroanilino]oxyacetonitrile IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitroanilino]oxyacetonitrile Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-anilino]oxyacetonitrile Formula: C16H11ClF3N3O4 MolecularWeight: 401.72445

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])OCC#N

Isomeric SMILES

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C16H11ClF3N3O4/c1-22(26-7-6-21)14-9-11(3-4-13(14)23(24)25)27-15-5-2-10(8-12(15)17)16(18,19)20/h2-5,8-9H,7H2,1H3