6-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(5-fluoro-2-nitrophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C16H11FN2O6 MolecularWeight: 346.266743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN2O6/c17-10-2-3-12(19(22)23)15(6-10)24-7-13(20)9-1-4-14-11(5-9)18-16(21)8-25-14/h1-6H,7-8H2,(H,18,21)