N-(4-acetamidophenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10(25-14-4-3-9-17-15(14)20(23)24)16(22)19-13-7-5-12(6-8-13)18-11(2)21/h3-10H,1-2H3,(H,18,21)(H,19,22)