N-(5-bromanylpyridin-2-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C11H10BrN5O3 MolecularWeight: 340.1328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(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)