N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C16H14FN3O5 MolecularWeight: 347.297863

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O5/c17-12-3-1-10(7-13(12)20(22)23)18-9-16(21)19-11-2-4-14-15(8-11)25-6-5-24-14/h1-4,7-8,18H,5-6,9H2,(H,19,21)