N-(5-nitropyridin-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-nitropyridin-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(5-nitro-2-pyridyl)acetamide CAS Name: N-(5-nitro-2-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-nitropyridin-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(5-nitro-2-pyridyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(2)12-3-6-14(7-4-12)23-10-16(20)18-15-8-5-13(9-17-15)19(21)22/h3-9,11H,10H2,1-2H3,(H,17,18,20)