N-(5-bromanylpyridin-2-yl)-2-ethyl-4-nitro-1H-pyrazol-2-ium-5-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-ethyl-4-nitro-1H-pyrazol-2-ium-5-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-2-ethyl-4-nitro-1H-pyrazol-2-ium-5-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-2-ethyl-4-nitro-1H-pyrazol-2-ium-5-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-ethyl-4-nitro-1H-pyrazol-2-ium-5-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-2-ethyl-4-nitro-1H-pyrazol-2-ium-5-carboxamide Formula: C11H11BrN5O3+ MolecularWeight: 341.14074

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC(=C(N1)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC[N+]1=CC(=C(N1)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrN5O3/c1-2-16-6-8(17(19)20)10(15-16)11(18)14-9-4-3-7(12)5-13-9/h3-6H,2H2,1H3,(H,13,14,18)/p+1