(E)-N-dibenzofuran-2-yl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-dibenzofuran-2-yl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-dibenzofuran-2-yl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-dibenzofuran-2-yl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-dibenzofuran-2-yl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54)OCO1

InChI

InChI=1S/C23H16N2O6/c26-22(8-5-14-9-17(25(27)28)10-15-12-29-13-30-23(14)15)24-16-6-7-21-19(11-16)18-3-1-2-4-20(18)31-21/h1-11H,12-13H2,(H,24,26)/b8-5+