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

Systemtic Name: 2-[2-(4-fluorophenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(4-fluorophenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(4-fluorophenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(4-fluorophenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(4-fluorophenyl)-4-keto-1-(p-tolyl)azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C24H16FN3O5 MolecularWeight: 445.399343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16FN3O5/c1-13-5-11-16(12-6-13)26-20(14-7-9-15(25)10-8-14)21(24(26)31)27-22(29)17-3-2-4-18(28(32)33)19(17)23(27)30/h2-12,20-21H,1H3