S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine

Systemtic Name: S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine Openeye Name: S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine CAS Name: S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine IUPAC Name: S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine Traditional Name: S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine Formula: C4H6N4O2S MolecularWeight: 174.18104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])SN

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])SN

InChI

InChI=1S/C4H6N4O2S/c1-2-6-3(8(9)10)4(7-2)11-5/h5H2,1H3,(H,6,7)