N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(difluoromethoxy)-5-nitro-phenyl]prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(difluoromethoxy)-5-nitrophenyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(difluoromethoxy)-5-nitrophenyl]prop-2-enamide Traditional Name: 3-[2-(difluoromethoxy)-5-nitro-phenyl]-N-piperonyl-acrylamide Formula: C18H14F2N2O6 MolecularWeight: 392.310366

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C18H14F2N2O6/c19-18(20)28-14-5-3-13(22(24)25)8-12(14)2-6-17(23)21-9-11-1-4-15-16(7-11)27-10-26-15/h1-8,18H,9-10H2,(H,21,23)