1-(4-chloranylpyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-(4-chloranylpyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Openeye Name: 1-(4-chloropyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone CAS Name: 1-(4-chloro-1-pyrazolyl)-2-(3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(4-chloropyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(4-chloropyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Formula: C8H6ClN5O3 MolecularWeight: 255.61794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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