S-(1-methyl-4-nitro-indazol-6-yl)peroxythiohydroxylamine

Systemtic Name: S-(1-methyl-4-nitro-indazol-6-yl)peroxythiohydroxylamine Openeye Name: S-(1-methyl-4-nitro-indazol-6-yl)peroxythiohydroxylamine CAS Name: S-[(1-methyl-4-nitro-6-indazolyl)dioxy]thiohydroxylamine IUPAC Name: S-(1-methyl-4-nitroindazol-6-yl)peroxythiohydroxylamine Traditional Name: S-(1-methyl-4-nitro-indazol-6-yl)peroxythiohydroxylamine Formula: C8H8N4O4S MolecularWeight: 256.23852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=N1)[N+](=O)[O-])OOSN

Isomeric SMILES

CN1C2=CC(=CC(=C2C=N1)[N+](=O)[O-])OOSN

InChI

InChI=1S/C8H8N4O4S/c1-11-7-2-5(15-16-17-9)3-8(12(13)14)6(7)4-10-11/h2-4H,9H2,1H3