2-(5-methyl-3-nitro-pyrazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-piperidino-ethanone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-9-7-10(15(17)18)12-14(9)8-11(16)13-5-3-2-4-6-13/h7H,2-6,8H2,1H3