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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-methyl-acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-methylacetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-methylacetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-methyl-acetamide Formula: C7H9BrN4O3 MolecularWeight: 277.07536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9BrN4O3/c1-4-6(8)7(12(14)15)10-11(4)3-5(13)9-2/h3H2,1-2H3,(H,9,13)