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

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C18H15FN2O5/c1-11-15(3-2-4-16(11)21(23)24)20-17(22)6-5-12-7-14(19)8-13-9-25-10-26-18(12)13/h2-8H,9-10H2,1H3,(H,20,22)/b6-5+