N-(5-bromanylpyridin-1-ium-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-1-ium-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromopyridin-1-ium-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridin-1-iumyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromopyridin-1-ium-2-yl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-bromopyridin-1-ium-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C11H11BrN5O3+ MolecularWeight: 341.14074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN5O3/c1-7-4-10(17(19)20)15-16(7)6-11(18)14-9-3-2-8(12)5-13-9/h2-5H,6H2,1H3,(H,13,14,18)/p+1