4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5-fluoro-2-nitrophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H12FN3O5 MolecularWeight: 345.281983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O5/c17-10-5-6-13(20(23)24)14(7-10)25-9-16(22)19-8-15(21)18-11-3-1-2-4-12(11)19/h1-7H,8-9H2,(H,18,21)