N-(3,4-diethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6/c1-3-24-13-8-7-12(10-15(13)25-4-2)19-16(21)11-26-14-6-5-9-18-17(14)20(22)23/h5-10H,3-4,11H2,1-2H3,(H,19,21)