1-(4-chloranylpyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-(4-chloranylpyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(4-chloropyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(4-chloro-1-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(4-chloropyrazol-1-yl)-2-(5-methyl-3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(4-chloropyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Formula: C9H8ClN5O3 MolecularWeight: 269.64452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN5O3/c1-6-2-8(15(17)18)12-13(6)5-9(16)14-4-7(10)3-11-14/h2-4H,5H2,1H3