2-(4-tert-butylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-nitro-2-pyridyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-17(2,3)12-4-7-14(8-5-12)24-11-16(21)19-15-9-6-13(10-18-15)20(22)23/h4-10H,11H2,1-3H3,(H,18,19,21)