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

Systemtic Name: 2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-keto-azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C25H18BrN3O5 MolecularWeight: 520.33152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrN3O5/c1-13-9-10-17(11-14(13)2)27-21(15-5-3-6-16(26)12-15)22(25(27)32)28-23(30)18-7-4-8-19(29(33)34)20(18)24(28)31/h3-12,21-22H,1-2H3