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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H18N2O8 MolecularWeight: 390.34412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H18N2O8/c1-24-14-9-11(15(20(22)23)17(26-3)16(14)25-2)18(21)19-10-4-5-12-13(8-10)28-7-6-27-12/h4-5,8-9H,6-7H2,1-3H3,(H,19,21)