2-[[4-ethyl-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[4-ethyl-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[4-ethyl-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[4-ethyl-5-(1-ethyl-4-nitro-3-pyrazolyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: 2-[[4-ethyl-5-(1-ethyl-4-nitropyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[4-ethyl-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C11H16N8O3S MolecularWeight: 340.36154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(N2CC)SCC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(N2CC)SCC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C11H16N8O3S/c1-3-17-5-7(19(21)22)9(16-17)10-14-15-11(18(10)4-2)23-6-8(20)13-12/h5H,3-4,6,12H2,1-2H3,(H,13,20)