N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(5-bromo-3-nitro-2-pyridinyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(5-bromo-3-nitropyridin-2-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(4-tert-butylphenoxy)acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O4/c1-17(2,3)11-4-6-13(7-5-11)25-10-15(22)20-16-14(21(23)24)8-12(18)9-19-16/h4-9H,10H2,1-3H3,(H,19,20,22)