N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-20(11-13-3-5-17-18(9-13)27-8-7-26-17)19(22)12-28-16-6-4-14(25-2)10-15(16)21(23)24/h3-6,9-10H,7-8,11-12H2,1-2H3