2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(cyanomethyl)acetamide Formula: C8H8BrN5O3 MolecularWeight: 302.08482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC#N)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC#N)[N+](=O)[O-])Br

InChI

InChI=1S/C8H8BrN5O3/c1-5-7(9)8(14(16)17)12-13(5)4-6(15)11-3-2-10/h3-4H2,1H3,(H,11,15)