S-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]methyl]thiohydroxylamine

Systemtic Name: S-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]methyl]thiohydroxylamine Openeye Name: S-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]methyl]thiohydroxylamine CAS Name: S-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]methyl]thiohydroxylamine IUPAC Name: S-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]methyl]thiohydroxylamine Traditional Name: S-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzyl]thiohydroxylamine Formula: C14H10ClF3N2O3S MolecularWeight: 378.75401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])CSN

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])CSN

InChI

InChI=1S/C14H10ClF3N2O3S/c15-11-6-9(14(16,17)18)1-4-13(11)23-10-2-3-12(20(21)22)8(5-10)7-24-19/h1-6H,7,19H2