5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(5-fluoro-2-nitrophenoxy)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H10FN3O5 MolecularWeight: 331.255403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C15H10FN3O5/c16-9-2-4-12(19(22)23)14(6-9)24-7-13(20)8-1-3-10-11(5-8)18-15(21)17-10/h1-6H,7H2,(H2,17,18,21)