1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-(4-nitropyrazol-1-yl)ethanone CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-2-(4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(3-methylolpiperidino)-2-(4-nitropyrazol-1-yl)ethanone Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=C(C=N2)[N+](=O)[O-])CO

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=C(C=N2)[N+](=O)[O-])CO

InChI

InChI=1S/C11H16N4O4/c16-8-9-2-1-3-13(5-9)11(17)7-14-6-10(4-12-14)15(18)19/h4,6,9,16H,1-3,5,7-8H2