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

Systemtic Name: 1-(4-bromanylpyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Openeye Name: 1-(4-bromopyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone CAS Name: 1-(4-bromo-1-pyrazolyl)-2-(3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(4-bromopyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(4-bromopyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Formula: C8H6BrN5O3 MolecularWeight: 300.06894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrN5O3/c9-6-3-10-13(4-6)8(15)5-12-2-1-7(11-12)14(16)17/h1-4H,5H2