N-(5-bromanylpyridin-2-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C11H10BrN5O4 MolecularWeight: 356.1322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN5O4/c1-21-11-8(17(19)20)5-16(15-11)6-10(18)14-9-3-2-7(12)4-13-9/h2-5H,6H2,1H3,(H,13,14,18)