S-(4-diazanylphenyl)peroxythiohydroxylamine

Systemtic Name: S-(4-diazanylphenyl)peroxythiohydroxylamine Openeye Name: S-(4-hydrazinophenyl)peroxythiohydroxylamine CAS Name: S-(4-hydrazinylphenyl)dioxythiohydroxylamine IUPAC Name: S-(4-hydrazinylphenyl)peroxythiohydroxylamine Traditional Name: S-(4-hydrazinophenyl)peroxythiohydroxylamine Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN)OOSN

Isomeric SMILES

C1=CC(=CC=C1NN)OOSN

InChI

InChI=1S/C6H9N3O2S/c7-9-5-1-3-6(4-2-5)10-11-12-8/h1-4,9H,7-8H2