2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-thiomorpholin-4-yl-ethanone

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-thiomorpholin-4-yl-ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-thiomorpholino-ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-thiomorpholin-4-ylethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-thiomorpholin-4-ylethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-thiomorpholino-ethanone Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCSCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCSCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3S/c1-8-11(15(17)18)9(2)14(12-8)7-10(16)13-3-5-19-6-4-13/h3-7H2,1-2H3