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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-pyrrolidino-ethanone Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-8-6-9(14(16)17)11-13(8)7-10(15)12-4-2-3-5-12/h6H,2-5,7H2,1H3