2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(4-chloranylpyrazol-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(4-chloranylpyrazol-1-yl)ethanone Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-(4-chloropyrazol-1-yl)ethanone CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-(4-chloro-1-pyrazolyl)ethanone IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-1-(4-chloropyrazol-1-yl)ethanone Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-(4-chloropyrazol-1-yl)ethanone Formula: C9H7BrClN5O3 MolecularWeight: 348.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2C=C(C=N2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2C=C(C=N2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C9H7BrClN5O3/c1-5-8(10)9(16(18)19)13-14(5)4-7(17)15-3-6(11)2-12-15/h2-3H,4H2,1H3