S-[2-methyl-1-(2-nitrophenyl)propan-2-yl]thiohydroxylamine

Systemtic Name: S-[2-methyl-1-(2-nitrophenyl)propan-2-yl]thiohydroxylamine Openeye Name: S-[1,1-dimethyl-2-(2-nitrophenyl)ethyl]thiohydroxylamine CAS Name: S-[2-methyl-1-(2-nitrophenyl)propan-2-yl]thiohydroxylamine IUPAC Name: S-[2-methyl-1-(2-nitrophenyl)propan-2-yl]thiohydroxylamine Traditional Name: S-[1,1-dimethyl-2-(2-nitrophenyl)ethyl]thiohydroxylamine Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1[N+](=O)[O-])SN

Isomeric SMILES

CC(C)(CC1=CC=CC=C1[N+](=O)[O-])SN

InChI

InChI=1S/C10H14N2O2S/c1-10(2,15-11)7-8-5-3-4-6-9(8)12(13)14/h3-6H,7,11H2,1-2H3