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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide Formula: C19H18N2O7 MolecularWeight: 386.35542

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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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7/c1-20(10-13-2-5-17-18(9-13)27-7-6-26-17)19(23)12-28-16-4-3-14(11-22)8-15(16)21(24)25/h2-5,8-9,11H,6-7,10,12H2,1H3