N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H18N2O7/c1-28-16-4-6-17(7-5-16)31-19-9-3-15(24(26)27)13-18(19)22(25)23-14-2-8-20-21(12-14)30-11-10-29-20/h2-9,12-13H,10-11H2,1H3,(H,23,25)