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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-cyclopropylacetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclopropyl-acetamide Formula: C9H11BrN4O3 MolecularWeight: 303.11264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CC2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CC2)[N+](=O)[O-])Br

InChI

InChI=1S/C9H11BrN4O3/c1-5-8(10)9(14(16)17)12-13(5)4-7(15)11-6-2-3-6/h6H,2-4H2,1H3,(H,11,15)