2-(5-azanyl-4-nitro-pyrazol-1-yl)ethanethioamide

Systemtic Name: 2-(5-azanyl-4-nitro-pyrazol-1-yl)ethanethioamide Openeye Name: 2-(5-amino-4-nitro-pyrazol-1-yl)thioacetamide CAS Name: 2-(5-amino-4-nitro-1-pyrazolyl)ethanethioamide IUPAC Name: 2-(5-amino-4-nitropyrazol-1-yl)ethanethioamide Traditional Name: 2-(5-amino-4-nitro-pyrazol-1-yl)thioacetamide Formula: C5H7N5O2S MolecularWeight: 201.20638

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1[N+](=O)[O-])N)CC(=S)N

Isomeric SMILES

C1=NN(C(=C1[N+](=O)[O-])N)CC(=S)N

InChI

InChI=1S/C5H7N5O2S/c6-4(13)2-9-5(7)3(1-8-9)10(11)12/h1H,2,7H2,(H2,6,13)