2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-piperidino-ethanone Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O5/c1-8-10(15(18)19)11(16(20)21)12-14(8)7-9(17)13-5-3-2-4-6-13/h2-7H2,1H3