1-[2-[2-(2,4-dimethylphenyl)-4-nitro-phenoxy]-5-nitro-phenyl]-2,4-dimethyl-benzene

Systemtic Name: 1-[2-[2-(2,4-dimethylphenyl)-4-nitro-phenoxy]-5-nitro-phenyl]-2,4-dimethyl-benzene Openeye Name: 1-[2-[2-(2,4-dimethylphenyl)-4-nitro-phenoxy]-5-nitro-phenyl]-2,4-dimethyl-benzene CAS Name: 1-[2-[2-(2,4-dimethylphenyl)-4-nitrophenoxy]-5-nitrophenyl]-2,4-dimethylbenzene IUPAC Name: 1-[2-[2-(2,4-dimethylphenyl)-4-nitrophenoxy]-5-nitrophenyl]-2,4-dimethylbenzene Traditional Name: 1-[2-[2-(2,4-dimethylphenyl)-4-nitro-phenoxy]-5-nitro-phenyl]-2,4-dimethyl-benzene Formula: C28H24N2O5 MolecularWeight: 468.50056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C28H24N2O5/c1-17-5-9-23(19(3)13-17)25-15-21(29(31)32)7-11-27(25)35-28-12-8-22(30(33)34)16-26(28)24-10-6-18(2)14-20(24)4/h5-16H,1-4H3