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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C10H8BrN5O3 MolecularWeight: 326.10622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrN5O3/c1-15-5-7(16(18)19)9(14-15)10(17)13-8-3-2-6(11)4-12-8/h2-5H,1H3,(H,12,13,17)