S-(4-methyl-2-nitro-phenyl)thiohydroxylamine

Systemtic Name: S-(4-methyl-2-nitro-phenyl)thiohydroxylamine Openeye Name: S-(4-methyl-2-nitro-phenyl)thiohydroxylamine CAS Name: S-(4-methyl-2-nitrophenyl)thiohydroxylamine IUPAC Name: S-(4-methyl-2-nitrophenyl)thiohydroxylamine Traditional Name: S-(4-methyl-2-nitro-phenyl)thiohydroxylamine Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2S/c1-5-2-3-7(12-8)6(4-5)9(10)11/h2-4H,8H2,1H3