3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C10H14N6O2S MolecularWeight: 282.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=NNC(=S)N2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC2=NNC(=S)N2C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O2S/c1-6-9(16(17)18)7(2)15(13-6)5-4-8-11-12-10(19)14(8)3/h4-5H2,1-3H3,(H,12,19)