N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O7/c1-24-14-7-6-12(20(22)23)8-17(14)26-11-18(21)19-9-13-10-25-15-4-2-3-5-16(15)27-13/h2-8,13H,9-11H2,1H3,(H,19,21)