N-(5-bromanylpyridin-2-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C11H9BrN6O5 MolecularWeight: 385.13036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9BrN6O5/c1-6-10(17(20)21)11(18(22)23)15-16(6)5-9(19)14-8-3-2-7(12)4-13-8/h2-4H,5H2,1H3,(H,13,14,19)