N-(4-ethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-p-phenetyl-acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-2-22-12-7-5-11(6-8-12)17-14(19)10-23-13-4-3-9-16-15(13)18(20)21/h3-9H,2,10H2,1H3,(H,17,19)