N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-chroman-4-yl-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-chroman-4-yl-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H15FN2O5 MolecularWeight: 346.309803

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O5/c18-11-5-6-14(20(22)23)16(9-11)25-10-17(21)19-13-7-8-24-15-4-2-1-3-12(13)15/h1-6,9,13H,7-8,10H2,(H,19,21)