2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-4-nitro-phenoxy]-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-4-nitro-phenoxy]-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 2-[3-(1,3-dioxoisoindoline-2-carbonyl)-4-nitro-phenoxy]-5-(trifluoromethyl)benzonitrile CAS Name: 2-[3-[(1,3-dioxo-2-isoindolyl)-oxomethyl]-4-nitrophenoxy]-5-(trifluoromethyl)benzonitrile IUPAC Name: 2-[3-(1,3-dioxoisoindole-2-carbonyl)-4-nitrophenoxy]-5-(trifluoromethyl)benzonitrile Traditional Name: 2-[3-(1,3-diketoisoindoline-2-carbonyl)-4-nitro-phenoxy]-5-(trifluoromethyl)benzonitrile Formula: C23H10F3N3O6 MolecularWeight: 481.33721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4)C(F)(F)F)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4)C(F)(F)F)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H10F3N3O6/c24-23(25,26)13-5-8-19(12(9-13)11-27)35-14-6-7-18(29(33)34)17(10-14)22(32)28-20(30)15-3-1-2-4-16(15)21(28)31/h1-10H