N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-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(CC1COC2=CC=CC=C2O1)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-19(9-12-10-24-13-5-2-3-6-14(13)26-12)16(21)11-25-15-7-4-8-18-17(15)20(22)23/h2-8,12H,9-11H2,1H3/t12-/m0/s1