N-(1,3-benzodioxol-5-yl)-2-(2-fluoranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoro-4-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoro-4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoro-4-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoro-4-nitro-phenoxy)acetamide Formula: C15H11FN2O6 MolecularWeight: 334.256043

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C15H11FN2O6/c16-11-6-10(18(20)21)2-4-12(11)22-7-15(19)17-9-1-3-13-14(5-9)24-8-23-13/h1-6H,7-8H2,(H,17,19)