1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-2-(4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3/c1-7-3-8(2)14(12-7)10(16)6-13-5-9(4-11-13)15(17)18/h3-5H,6H2,1-2H3