N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(5-bromo-3-nitro-2-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-bromo-3-nitropyridin-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(4-isopropylphenoxy)acetamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-10(2)11-3-5-13(6-4-11)24-9-15(21)19-16-14(20(22)23)7-12(17)8-18-16/h3-8,10H,9H2,1-2H3,(H,18,19,21)