2-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(4-fluorophenyl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]-5-nitro-isoindoline-1,3-quinone Formula: C24H16FN3O6 MolecularWeight: 461.398743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16FN3O6/c1-34-17-9-6-15(7-10-17)26-20(13-2-4-14(25)5-3-13)21(24(26)31)27-22(29)18-11-8-16(28(32)33)12-19(18)23(27)30/h2-12,20-21H,1H3