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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-pyrazol-1-yl-ethanone Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-pyrazol-1-yl-ethanone CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-1-(1-pyrazolyl)ethanone IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-1-pyrazol-1-ylethanone Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-pyrazol-1-yl-ethanone Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O3/c1-7-5-8(14(16)17)11-13(7)6-9(15)12-4-2-3-10-12/h2-5H,6H2,1H3