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

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)C

InChI

InChI=1S/C11H13N5O3/c1-7-4-9(3)15(12-7)11(17)6-14-8(2)5-10(13-14)16(18)19/h4-5H,6H2,1-3H3