(E)-N-dibenzofuran-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-dibenzofuran-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-dibenzofuran-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-dibenzofuran-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-dibenzofuran-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C22H14N2O6 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O6/c25-22(8-5-13-9-20-21(29-12-28-20)11-17(13)24(26)27)23-14-6-7-19-16(10-14)15-3-1-2-4-18(15)30-19/h1-11H,12H2,(H,23,25)/b8-5+