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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-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=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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