1-nitro-2-[2-[2-(2-nitrophenyl)phenoxy]phenyl]benzene

Systemtic Name: 1-nitro-2-[2-[2-(2-nitrophenyl)phenoxy]phenyl]benzene Openeye Name: 1-nitro-2-[2-[2-(2-nitrophenyl)phenoxy]phenyl]benzene CAS Name: 1-nitro-2-[2-[2-(2-nitrophenyl)phenoxy]phenyl]benzene IUPAC Name: 1-nitro-2-[2-[2-(2-nitrophenyl)phenoxy]phenyl]benzene Traditional Name: 1-nitro-2-[2-[2-(2-nitrophenyl)phenoxy]phenyl]benzene Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O5/c27-25(28)21-13-5-1-9-17(21)19-11-3-7-15-23(19)31-24-16-8-4-12-20(24)18-10-2-6-14-22(18)26(29)30/h1-16H