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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C6H7BrN4O3 MolecularWeight: 263.04878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7BrN4O3/c1-3-5(7)6(11(13)14)9-10(3)2-4(8)12/h2H2,1H3,(H2,8,12)