N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-3-26-16-8-13-7-12(2)28-17(13)9-14(16)10-21-18(23)11-27-15-5-4-6-20-19(15)22(24)25/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,21,23)