N-(2,5-diethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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