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

Systemtic Name: 2-[2-(3-fluorophenyl)-1-(3-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(3-fluorophenyl)-1-(3-methoxyphenyl)-4-oxo-azetidin-3-yl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(3-fluorophenyl)-1-(3-methoxyphenyl)-4-oxo-3-azetidinyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(3-fluorophenyl)-1-(3-methoxyphenyl)-4-oxoazetidin-3-yl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(3-fluorophenyl)-4-keto-1-(3-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=CC(=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

Isomeric SMILES

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

InChI

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