4-methyl-1-[2-[2-(4-methyl-2-nitro-phenyl)phenoxy]phenyl]-2-nitro-benzene

Systemtic Name: 4-methyl-1-[2-[2-(4-methyl-2-nitro-phenyl)phenoxy]phenyl]-2-nitro-benzene Openeye Name: 4-methyl-1-[2-[2-(4-methyl-2-nitro-phenyl)phenoxy]phenyl]-2-nitro-benzene CAS Name: 4-methyl-1-[2-[2-(4-methyl-2-nitrophenyl)phenoxy]phenyl]-2-nitrobenzene IUPAC Name: 4-methyl-1-[2-[2-(4-methyl-2-nitrophenyl)phenoxy]phenyl]-2-nitrobenzene Traditional Name: 4-methyl-1-[2-[2-(4-methyl-2-nitro-phenyl)phenoxy]phenyl]-2-nitro-benzene Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3C4=C(C=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3C4=C(C=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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