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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C17H13FN2O5 MolecularWeight: 344.293923

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O5/c18-13-4-3-12(10-14(13)20(22)23)19-17(21)6-2-11-1-5-15-16(9-11)25-8-7-24-15/h1-6,9-10H,7-8H2,(H,19,21)/b6-2+