1-(4-chloranylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-(4-chloranylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Openeye Name: 1-(4-chloropyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone CAS Name: 1-(4-chloro-1-pyrazolyl)-2-(4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(4-chloropyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(4-chloropyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Formula: C8H6ClN5O3 MolecularWeight: 255.61794

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)N2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=O)N2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN5O3/c9-6-1-11-13(3-6)8(15)5-12-4-7(2-10-12)14(16)17/h1-4H,5H2