N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-19(10-12-4-5-13-15(9-12)25-8-7-24-13)16(21)11-26-14-3-2-6-18-17(14)20(22)23/h2-6,9H,7-8,10-11H2,1H3