N-(3-ethanoylphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(3-acetylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10(20)12-5-3-6-13(9-12)18-16(21)11(2)24-14-7-4-8-17-15(14)19(22)23/h3-9,11H,1-2H3,(H,18,21)