2-(2-fluoranyl-4-nitro-phenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(2-fluoranyl-4-nitro-phenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(2-fluoro-4-nitro-phenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(2-fluoro-4-nitrophenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(2-fluoro-4-nitrophenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2-fluoro-4-nitro-phenoxy)acetamide Formula: C17H12FN3O6 MolecularWeight: 373.292083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H12FN3O6/c1-20-16(23)11-4-2-9(6-12(11)17(20)24)19-15(22)8-27-14-5-3-10(21(25)26)7-13(14)18/h2-7H,8H2,1H3,(H,19,22)