S-(4-diazanylphenoxy)peroxythiohydroxylamine

Systemtic Name: S-(4-diazanylphenoxy)peroxythiohydroxylamine Openeye Name: S-(4-hydrazinophenoxy)peroxythiohydroxylamine CAS Name: S-(4-hydrazinylphenoxy)dioxythiohydroxylamine IUPAC Name: S-(4-hydrazinylphenoxy)peroxythiohydroxylamine Traditional Name: S-(4-hydrazinophenoxy)peroxythiohydroxylamine Formula: C6H9N3O3S MolecularWeight: 203.21896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN)OOOSN

Isomeric SMILES

C1=CC(=CC=C1NN)OOOSN

InChI

InChI=1S/C6H9N3O3S/c7-9-5-1-3-6(4-2-5)10-11-12-13-8/h1-4,9H,7-8H2