S-[4-nitro-2-(trichloromethyl)phenyl]thiohydroxylamine

Systemtic Name: S-[4-nitro-2-(trichloromethyl)phenyl]thiohydroxylamine Openeye Name: S-[4-nitro-2-(trichloromethyl)phenyl]thiohydroxylamine CAS Name: S-[4-nitro-2-(trichloromethyl)phenyl]thiohydroxylamine IUPAC Name: S-[4-nitro-2-(trichloromethyl)phenyl]thiohydroxylamine Traditional Name: S-[4-nitro-2-(trichloromethyl)phenyl]thiohydroxylamine Formula: C7H5Cl3N2O2S MolecularWeight: 287.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(Cl)(Cl)Cl)SN

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(Cl)(Cl)Cl)SN

InChI

InChI=1S/C7H5Cl3N2O2S/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)15-11/h1-3H,11H2