2-(3-methylphenyl)-1-[2-(3-methylphenyl)-4-nitro-phenoxy]-4-nitro-benzene

Systemtic Name: 2-(3-methylphenyl)-1-[2-(3-methylphenyl)-4-nitro-phenoxy]-4-nitro-benzene Openeye Name: 2-(m-tolyl)-1-[2-(m-tolyl)-4-nitro-phenoxy]-4-nitro-benzene CAS Name: 2-(3-methylphenyl)-1-[2-(3-methylphenyl)-4-nitrophenoxy]-4-nitrobenzene IUPAC Name: 2-(3-methylphenyl)-1-[2-(3-methylphenyl)-4-nitrophenoxy]-4-nitrobenzene Traditional Name: 2-(m-tolyl)-1-[2-(m-tolyl)-4-nitro-phenoxy]-4-nitro-benzene Formula: C26H20N2O5 MolecularWeight: 440.4474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O5/c1-17-5-3-7-19(13-17)23-15-21(27(29)30)9-11-25(23)33-26-12-10-22(28(31)32)16-24(26)20-8-4-6-18(2)14-20/h3-16H,1-2H3