3-[(4-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(4-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(4-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(4-methyl-5-nitro-1,2,4-triazol-3-yl)thio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(4-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(4-methyl-5-nitro-1,2,4-triazol-3-yl)thio]-1H-1,2,4-triazol-5-yl]amine Formula: C5H6N8O2S MolecularWeight: 242.21854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC2=NNC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=C1SC2=NNC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C5H6N8O2S/c1-12-4(13(14)15)10-11-5(12)16-3-7-2(6)8-9-3/h1H3,(H3,6,7,8,9)